N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)benzyl]naphthalene-2-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O3S/c1-25-12-14-26(15-13-25)23(27)20-8-6-18(7-9-20)17-24-30(28,29)22-11-10-19-4-2-3-5-21(19)16-22/h2-11,16,24H,12-15,17H2,1H3