3-(4-phenylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-16(2)21-27(25,26)19-10-6-7-17(15-19)20(24)23-13-11-22(12-14-23)18-8-4-3-5-9-18/h3-10,15-16,21H,11-14H2,1-2H3