N-[[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]cyclohexyl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[4-[5-azanyl-1-(4-methylphenyl)pyrazol-3-yl]cyclohexyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]cyclohexyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-[5-amino-1-(4-methylphenyl)-3-pyrazolyl]cyclohexyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]cyclohexyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[4-[5-amino-1-(p-tolyl)pyrazol-3-yl]cyclohexyl]methyl]naphthalene-2-sulfonamide Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3CCC(CC3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3CCC(CC3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C27H30N4O2S/c1-19-6-13-24(14-7-19)31-27(28)17-26(30-31)22-10-8-20(9-11-22)18-29-34(32,33)25-15-12-21-4-2-3-5-23(21)16-25/h2-7,12-17,20,22,29H,8-11,18,28H2,1H3