4-chloranyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-sulfamoylbenzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-chloro-3-sulfamoyl-benzamide Formula: C18H27ClN2O3S MolecularWeight: 386.93658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H27ClN2O3S/c1-4-18(2,3)13-6-8-14(9-7-13)21-17(22)12-5-10-15(19)16(11-12)25(20,23)24/h5,10-11,13-14H,4,6-9H2,1-3H3,(H,21,22)(H2,20,23,24)