2-bromanyl-N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylsulfamoyl)benzamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3S/c1-11(12-2-4-13(20)5-3-12)21-18(23)16-10-15(8-9-17(16)19)26(24,25)22-14-6-7-14/h2-5,8-11,14,22H,6-7H2,1H3,(H,21,23)/t11-/m0/s1