2-[methyl(phenylsulfonyl)amino]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[4-(3-ketopiperazino)phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCNC(=O)C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCNC(=O)C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4S/c1-22(28(26,27)17-5-3-2-4-6-17)13-19(25)21-15-7-9-16(10-8-15)23-12-11-20-18(24)14-23/h2-10H,11-14H2,1H3,(H,20,24)(H,21,25)