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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]naphthalene-2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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