2-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[4-[methylsulfonyl(p-tolylmethyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[4-[(4-methylphenyl)methyl-methylsulfonylamino]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[4-[mesyl-(4-methylbenzyl)amino]benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C31H31N3O4S/c1-22-13-15-24(16-14-22)21-34(39(3,37)38)27-19-17-26(18-20-27)30(35)33-29-12-8-7-11-28(29)31(36)32-23(2)25-9-5-4-6-10-25/h4-20,23H,21H2,1-3H3,(H,32,36)(H,33,35)