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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(dicyclopropylmethyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(dicyclopropylmethyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(dicyclopropylmethyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(dicyclopropylmethyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(dicyclopropylmethyl)-4-methoxy-benzamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O4S/c1-28-18-11-6-15(21(25)23-20(13-2-3-13)14-4-5-14)12-19(18)29(26,27)24-17-9-7-16(22)8-10-17/h6-14,20,24H,2-5H2,1H3,(H,23,25)