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

Systemtic Name: N-cyclohexyl-4-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-methyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O4S/c1-14-10-11-16(29(27,28)24-15-7-3-2-4-8-15)13-17(14)19(25)22-23-20(26)18-9-5-6-12-21-18/h5-6,9-13,15,24H,2-4,7-8H2,1H3,(H,22,25)(H,23,26)