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

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19BrN2O3S/c1-12(16-4-2-3-5-17(16)19)20-18(22)13-6-10-15(11-7-13)25(23,24)21-14-8-9-14/h2-7,10-12,14,21H,8-9H2,1H3,(H,20,22)/t12-/m0/s1