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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopropylmethyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopropylmethyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-25-16-9-4-13(18(22)20-11-12-2-3-12)10-17(16)26(23,24)21-15-7-5-14(19)6-8-15/h4-10,12,21H,2-3,11H2,1H3,(H,20,22)