5-(4-phenylpiperazin-1-yl)carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-phenylpiperazin-1-yl)carbonyl-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-(4-phenylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-propyl-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-(4-phenylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-(4-phenylpiperazine-1-carbonyl)-N-propyl-2-pyrrolidino-benzenesulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-2-12-25-32(30,31)23-19-20(10-11-22(23)27-13-6-7-14-27)24(29)28-17-15-26(16-18-28)21-8-4-3-5-9-21/h3-5,8-11,19,25H,2,6-7,12-18H2,1H3