3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4,5-dimethyl-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CC=C2OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N[C@@H](C)C2=CC=CC=C2OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-13-11-16(12-19(14(13)2)27(24,25)22(4)5)20(23)21-15(3)17-9-7-8-10-18(17)26-6/h7-12,15H,1-6H3,(H,21,23)/t15-/m0/s1