N-(3-chlorophenyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]methanesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-9-3-6-15(12-18)19-10-5-11-22(19)20(24)14-23(28(2,25)26)17-8-4-7-16(21)13-17/h3-4,6-9,12-13,19H,5,10-11,14H2,1-2H3