N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-1-sulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-1-sulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-1-sulfonamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]naphthalene-1-sulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-30-23-12-5-4-11-22(23)27-18-16-26(17-19-27)15-7-14-25-31(28,29)24-13-6-9-20-8-2-3-10-21(20)24/h2-6,8-13,25H,7,14-19H2,1H3