N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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