(2S)-N-[6-(dimethylamino)pyridin-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[6-(dimethylamino)pyridin-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[6-(dimethylamino)-3-pyridyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[6-(dimethylamino)-3-pyridinyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[6-(dimethylamino)pyridin-3-yl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[6-(dimethylamino)-3-pyridyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C19H24N4O3S/c1-14-6-9-16(10-7-14)27(25,26)23-12-4-5-17(23)19(24)21-15-8-11-18(20-13-15)22(2)3/h6-11,13,17H,4-5,12H2,1-3H3,(H,21,24)/t17-/m0/s1