N-butyl-N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-butyl-N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-butyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-butyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-butyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-butyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-2-3-17-30(25-14-8-5-9-15-25)34(32,33)26-16-10-11-23(22-26)27(31)29-20-18-28(19-21-29)24-12-6-4-7-13-24/h4-16,22H,2-3,17-21H2,1H3