N-[(1S)-1-(4-bromophenyl)ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-(diethylsulfamoyl)benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-4-22(5-2)26(24,25)18-8-6-7-16(13-18)19(23)21-14(3)15-9-11-17(20)12-10-15/h6-14H,4-5H2,1-3H3,(H,21,23)/t14-/m0/s1