N-cyclopentyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-cyclopentyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-cyclopentyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-cyclopentyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-cyclopentyl-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-cyclopentyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(23-19-8-4-5-9-19)18-7-6-12-21(17-18)29(27,28)25-15-13-24(14-16-25)20-10-2-1-3-11-20/h1-3,6-7,10-12,17,19H,4-5,8-9,13-16H2,(H,23,26)