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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

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