N-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propane-1-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propane-1-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propane-1-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-propanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propane-1-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propane-1-sulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N3O4S/c1-4-20-32(28,29)27(22-8-12-24(31-3)13-9-22)15-5-14-25-16-18-26(19-17-25)21-6-10-23(30-2)11-7-21/h6-13H,4-5,14-20H2,1-3H3