N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-2-hydroxyethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O4S/c1-14-4-10-17(11-5-14)28(26,27)23-12-2-3-18(23)20(25)22-13-19(24)15-6-8-16(21)9-7-15/h4-11,18-19,24H,2-3,12-13H2,1H3,(H,22,25)