4-[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzyl(tosyl)amino]acetyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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