4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(4-isopropoxyphenyl)methyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(4-isopropoxybenzyl)benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-23(2)36-28-19-15-24(16-20-28)21-31-30(33)26-17-13-25(14-18-26)22-32(27-9-5-3-6-10-27)37(34,35)29-11-7-4-8-12-29/h3-20,23H,21-22H2,1-2H3,(H,31,33)