N-[3-(4-phenylpiperazin-1-yl)propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2S/c1-19(2)20-9-11-22(12-10-20)28(26,27)23-13-6-14-24-15-17-25(18-16-24)21-7-4-3-5-8-21/h3-5,7-12,19,23H,6,13-18H2,1-2H3