5-[1-[(4-tert-butylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-(methylsulfonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[1-[(4-tert-butylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-(methylsulfonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[2-[(4-tert-butylphenyl)methylamino]-1-methyl-2-oxo-ethyl]-2-(methanesulfonamido)benzamide CAS Name: 5-[1-[(4-tert-butylphenyl)methylamino]-1-oxopropan-2-yl]-2-(methanesulfonamido)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[1-[(4-tert-butylphenyl)methylamino]-1-oxopropan-2-yl]-2-(methanesulfonamido)benzamide Traditional Name: N-benzyl-5-[2-[(4-tert-butylbenzyl)amino]-2-keto-1-methyl-ethyl]-2-(methanesulfonamido)benzamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)NS(=O)(=O)C)C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H35N3O4S/c1-20(27(33)30-19-22-11-14-24(15-12-22)29(2,3)4)23-13-16-26(32-37(5,35)36)25(17-23)28(34)31-18-21-9-7-6-8-10-21/h6-17,20,32H,18-19H2,1-5H3,(H,30,33)(H,31,34)