N-[(1R)-1-(2-bromophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H21BrN2O3S/c1-12(2)21-25(23,24)15-10-8-14(9-11-15)18(22)20-13(3)16-6-4-5-7-17(16)19/h4-13,21H,1-3H3,(H,20,22)/t13-/m1/s1