3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-14-5-3-4-6-18(14)23-21(25)15-7-12-19(28-2)20(13-15)29(26,27)24-17-10-8-16(22)9-11-17/h7-14,18,24H,3-6H2,1-2H3,(H,23,25)/t14-,18+/m1/s1