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N-[(4-methylphenyl)-phenyl-methyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-[(4-methylphenyl)-phenyl-methyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-[(4-methylphenyl)-phenyl-methyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-[phenyl(p-tolyl)methyl]-4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-[(4-methylphenyl)-phenylmethyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-[(4-methylphenyl)-phenylmethyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:N-[phenyl(p-tolyl)methyl]-4-tosyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C30H28N2O4S
MolecularWeight: 512.61932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H28N2O4S/c1-21-12-16-24(17-13-21)29(23-8-4-3-5-9-23)31-30(33)28-20-32(26-10-6-7-11-27(26)36-28)37(34,35)25-18-14-22(2)15-19-25/h3-19,28-29H,20H2,1-2H3,(H,31,33)


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