N-butan-2-yl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-phenylpiperazine-1-carbonyl)-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(4-phenylpiperazine-1-carbonyl)-N-sec-butyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-3-17(2)22-28(26,27)20-11-9-18(10-12-20)21(25)24-15-13-23(14-16-24)19-7-5-4-6-8-19/h4-12,17,22H,3,13-16H2,1-2H3