N-[1-(4-bromophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-12-3-10-17(26(24,25)22-16-8-9-16)11-18(12)19(23)21-13(2)14-4-6-15(20)7-5-14/h3-7,10-11,13,16,22H,8-9H2,1-2H3,(H,21,23)