3-[(4-bromophenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-cycloheptyl-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-cycloheptyl-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-28-19-13-8-15(21(25)23-17-6-4-2-3-5-7-17)14-20(19)29(26,27)24-18-11-9-16(22)10-12-18/h8-14,17,24H,2-7H2,1H3,(H,23,25)