N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCCC2C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCC[C@H]2C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O3S/c1-16-13-19(29(27,28)24(3)4)14-20(17(16)2)23-22(26)15-25-12-8-11-21(25)18-9-6-5-7-10-18/h5-7,9-10,13-14,21H,8,11-12,15H2,1-4H3,(H,23,26)/t21-/m0/s1