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

Systemtic Name: 3,4-dimethoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H29N3O4S/c1-27-20-10-9-19(17-21(20)28-2)29(25,26)22-11-6-12-23-13-15-24(16-14-23)18-7-4-3-5-8-18/h3-5,7-10,17,22H,6,11-16H2,1-2H3