4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-benzenesulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H31N3O4S/c1-18-17-19(9-10-21(18)28-2)30(26,27)23-11-6-12-24-13-15-25(16-14-24)20-7-4-5-8-22(20)29-3/h4-5,7-10,17,23H,6,11-16H2,1-3H3