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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(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=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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