N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-3-12-24-22(28)18(2)25-23(29)19-8-7-11-21(17-19)32(30,31)27-15-13-26(14-16-27)20-9-5-4-6-10-20/h4-11,17-18H,3,12-16H2,1-2H3,(H,24,28)(H,25,29)