N-cyclopentyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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