4-[[cyclopropyl-[2-[methyl(phenylsulfonyl)amino]ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[methyl(phenylsulfonyl)amino]ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-[benzenesulfonyl(methyl)amino]acetyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-[benzenesulfonyl(methyl)amino]-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-[benzenesulfonyl(methyl)amino]acetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-[besyl(methyl)amino]acetyl]-cyclopropyl-amino]methyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=C(C=C1)C(=O)N)C2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(CC1=CC=C(C=C1)C(=O)N)C2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-22(28(26,27)18-5-3-2-4-6-18)14-19(24)23(17-11-12-17)13-15-7-9-16(10-8-15)20(21)25/h2-10,17H,11-14H2,1H3,(H2,21,25)