N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-15-7-5-14(6-8-15)19-4-3-11-23(19)13-20(24)22-18-12-16(28(2,25)26)9-10-17(18)21/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,22,24)