N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[4-(nicotinamidocarbamoyl)cyclohexyl]methyl]naphthalene-2-sulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H26N4O4S/c29-23(27-28-24(30)21-6-3-13-25-16-21)19-9-7-17(8-10-19)15-26-33(31,32)22-12-11-18-4-1-2-5-20(18)14-22/h1-6,11-14,16-17,19,26H,7-10,15H2,(H,27,29)(H,28,30)