2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C18H23N3O3S/c1-20-11-5-8-15(20)16-9-6-12-21(16)13-18(22)19-14-7-3-4-10-17(14)25(2,23)24/h3-5,7-8,10-11,16H,6,9,12-13H2,1-2H3,(H,19,22)/t16-/m1/s1