N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-12(13-5-7-15(19)8-6-13)20-18(22)14-3-2-4-17(11-14)25(23,24)21-16-9-10-16/h2-8,11-12,16,21H,9-10H2,1H3,(H,20,22)/t12-/m0/s1