2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)-methylsulfonyl-amino]butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-methyl-N-methylsulfonyl-anilino)butanoylamino]benzamide CAS Name: 2-[[2-(4-methyl-N-methylsulfonylanilino)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-methyl-N-methylsulfonylanilino)butanoylamino]benzamide Traditional Name: N-benzyl-2-[2-(N-mesyl-4-methyl-anilino)butanoylamino]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-4-24(29(34(3,32)33)21-16-14-19(2)15-17-21)26(31)28-23-13-9-8-12-22(23)25(30)27-18-20-10-6-5-7-11-20/h5-17,24H,4,18H2,1-3H3,(H,27,30)(H,28,31)