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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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