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

Systemtic Name: 4-ethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-2-19-9-11-21(12-10-19)27(25,26)22-13-6-14-23-15-17-24(18-16-23)20-7-4-3-5-8-20/h3-5,7-12,22H,2,6,13-18H2,1H3