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N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-benzylsulfonyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-benzylsulfonyl-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-benzylsulfonyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C30H29N3O7S2
MolecularWeight: 607.69716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)CC5=CC=CC=C5


InChI

InChI=1S/C30H29N3O7S2/c1-21-12-17-27(39-2)25(18-21)32-42(37,38)24-15-13-23(14-16-24)31-30(34)29-19-33(26-10-6-7-11-28(26)40-29)41(35,36)20-22-8-4-3-5-9-22/h3-18,29,32H,19-20H2,1-2H3,(H,31,34)


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