4-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H21ClN2O4S/c1-11-5-8-16(25-4)14(9-11)12(2)21-18(22)13-6-7-15(19)17(10-13)26(23,24)20-3/h5-10,12,20H,1-4H3,(H,21,22)/t12-/m0/s1