5-ethyl-2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 5-ethyl-2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 5-ethyl-2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 5-ethyl-2-methoxy-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3S/c1-3-19-10-11-21(28-2)22(18-19)29(26,27)23-12-7-13-24-14-16-25(17-15-24)20-8-5-4-6-9-20/h4-6,8-11,18,23H,3,7,12-17H2,1-2H3