N-[(1S)-1-(4-bromophenyl)propyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-methyl-5-sulfamoyl-benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C

InChI

InChI=1S/C17H19BrN2O3S/c1-3-16(12-5-7-13(18)8-6-12)20-17(21)15-10-14(24(19,22)23)9-4-11(15)2/h4-10,16H,3H2,1-2H3,(H,20,21)(H2,19,22,23)/t16-/m0/s1