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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H35N3O4S/c1-4-18-31-23-11-10-21(19-20(23)2)32(28,29)25-12-7-13-26-14-16-27(17-15-26)22-8-5-6-9-24(22)30-3/h5-6,8-11,19,25H,4,7,12-18H2,1-3H3