4-[(1-azanyl-2-cyclohexyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(1-azanyl-2-cyclohexyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)sulfamoyl]benzamide Openeye Name: 4-[(1-carbamoyl-1-cyclohexyl-2,2-dimethyl-propyl)sulfamoyl]benzamide CAS Name: 4-[(1-amino-2-cyclohexyl-3,3-dimethyl-1-oxobutan-2-yl)sulfamoyl]benzamide IUPAC Name: 4-[(1-amino-2-cyclohexyl-3,3-dimethyl-1-oxobutan-2-yl)sulfamoyl]benzamide Traditional Name: 4-[(1-carbamoyl-1-cyclohexyl-2,2-dimethyl-propyl)sulfamoyl]benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1CCCCC1)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1CCCCC1)(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H29N3O4S/c1-18(2,3)19(17(21)24,14-7-5-4-6-8-14)22-27(25,26)15-11-9-13(10-12-15)16(20)23/h9-12,14,22H,4-8H2,1-3H3,(H2,20,23)(H2,21,24)