(2S)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-cyclopropyl-2-imidazolyl)thio]propanamide IUPAC Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(1-cyclopropylimidazol-2-yl)thio]propionamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)SC2=NC=CN2C3CC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)SC2=NC=CN2C3CC3

InChI

InChI=1S/C17H21ClN4O3S2/c1-11(26-17-19-8-9-22(17)13-5-6-13)16(23)20-12-4-7-14(18)15(10-12)27(24,25)21(2)3/h4,7-11,13H,5-6H2,1-3H3,(H,20,23)/t11-/m0/s1