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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-[4-(m-tolyl)piperazino]propyl]naphthalene-2-sulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O3S/c1-19-5-4-8-22(17-19)26-13-15-27(16-14-26)24(28)11-12-25-31(29,30)23-10-9-20-6-2-3-7-21(20)18-23/h2-10,17-18,25H,11-16H2,1H3