2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(4-isopropoxyphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(4-isopropoxybenzyl)benzamide Formula: C31H31ClN2O4S MolecularWeight: 563.10684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C31H31ClN2O4S/c1-22(2)38-27-16-12-24(13-17-27)20-33-31(35)29-6-4-5-7-30(29)34(21-25-10-14-26(32)15-11-25)39(36,37)28-18-8-23(3)9-19-28/h4-19,22H,20-21H2,1-3H3,(H,33,35)