3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-phenethyl-benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-phenethylbenzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-phenethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N2O3S/c1-15-14-17(9-10-18(15)21-13-5-8-19(21)22)25(23,24)20-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,20H,5,8,11-13H2,1H3