4-[2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzenesulfonyl(p-tolylmethyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[besyl-(4-methylbenzyl)amino]acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-7-9-18(10-8-17)15-26(31(29,30)21-5-3-2-4-6-21)16-22(27)25-20-13-11-19(12-14-20)23(24)28/h2-14H,15-16H2,1H3,(H2,24,28)(H,25,27)