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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopentylmethyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopentylmethyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopentylmethyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopentylmethyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopentylmethyl)-4-methoxy-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-27-18-11-6-15(20(24)22-13-14-4-2-3-5-14)12-19(18)28(25,26)23-17-9-7-16(21)8-10-17/h6-12,14,23H,2-5,13H2,1H3,(H,22,24)