N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Br)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2Br)S(=O)(=O)N

InChI

InChI=1S/C16H17BrN2O3S/c1-10-7-8-12(9-15(10)23(18,21)22)16(20)19-11(2)13-5-3-4-6-14(13)17/h3-9,11H,1-2H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1