N,3,4-trimethyl-N-[4-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxyphenyl]benzenesulfonamide

Systemtic Name: N,3,4-trimethyl-N-[4-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]oxyphenyl]benzenesulfonamide Openeye Name: N,3,4-trimethyl-N-[4-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy]phenyl]benzenesulfonamide CAS Name: N,3,4-trimethyl-N-[4-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]benzenesulfonamide IUPAC Name: N,3,4-trimethyl-N-[4-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]oxyphenyl]benzenesulfonamide Traditional Name: N-[4-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethoxy]phenyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O[C@@H](C)C(=O)N3CCCC3)C

InChI

InChI=1S/C22H28N2O4S/c1-16-7-12-21(15-17(16)2)29(26,27)23(4)19-8-10-20(11-9-19)28-18(3)22(25)24-13-5-6-14-24/h7-12,15,18H,5-6,13-14H2,1-4H3/t18-/m0/s1