N-[(1S,2S)-2-methylcyclohexyl]-4-[(pyridin-4-ylcarbonylamino)sulfamoyl]benzamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[(pyridin-4-ylcarbonylamino)sulfamoyl]benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[(pyridine-4-carbonylamino)sulfamoyl]benzamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[[[oxo(pyridin-4-yl)methyl]amino]sulfamoyl]benzamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[(pyridine-4-carbonylamino)sulfamoyl]benzamide Traditional Name: 4-(isonicotinamidosulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H24N4O4S/c1-14-4-2-3-5-18(14)22-19(25)15-6-8-17(9-7-15)29(27,28)24-23-20(26)16-10-12-21-13-11-16/h6-14,18,24H,2-5H2,1H3,(H,22,25)(H,23,26)/t14-,18-/m0/s1