N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21BrN2O4S/c1-12(14-5-10-18(26-2)17(20)11-14)21-19(23)13-3-8-16(9-4-13)27(24,25)22-15-6-7-15/h3-5,8-12,15,22H,6-7H2,1-2H3,(H,21,23)