N-[[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[4-(m-tolyl)piperazine-1-carbonyl]benzyl]naphthalene-2-sulfonamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29N3O3S/c1-22-5-4-8-27(19-22)31-15-17-32(18-16-31)29(33)25-11-9-23(10-12-25)21-30-36(34,35)28-14-13-24-6-2-3-7-26(24)20-28/h2-14,19-20,30H,15-18,21H2,1H3