N-[3-[[2-[methyl(phenylsulfonyl)amino]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[methyl(phenylsulfonyl)amino]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[benzenesulfonyl(methyl)amino]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[besyl(methyl)amino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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