4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H26ClN3O7S2 MolecularWeight: 592.08354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN3O7S2/c1-36-23-13-12-20(38(32,33)29-14-4-5-15-29)16-21(23)28-26(31)25-17-30(22-6-2-3-7-24(22)37-25)39(34,35)19-10-8-18(27)9-11-19/h2-3,6-13,16,25H,4-5,14-15,17H2,1H3,(H,28,31)