N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c29-23-11-5-13-27(23)14-6-12-25-24(30)20-7-4-10-22(19-20)33(31,32)28-17-15-26(16-18-28)21-8-2-1-3-9-21/h1-4,7-10,19H,5-6,11-18H2,(H,25,30)