N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H21FN2O4S/c1-13-9-17(7-8-18(13)26-2)27(24,25)21-11-14-10-19(23)22(12-14)16-5-3-15(20)4-6-16/h3-9,14,21H,10-12H2,1-2H3/t14-/m1/s1