(2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methylpiperidino)propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H29N3O3S/c1-13-8-10-21(11-9-13)15(3)18(22)19-17-12-16(7-6-14(17)2)25(23,24)20(4)5/h6-7,12-13,15H,8-11H2,1-5H3,(H,19,22)/t15-/m0/s1