N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-(2-keto-1-methyl-2-pyrrolidino-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-16(20(23)21-14-6-7-15-21)22(27(2,24)25)17-10-12-19(13-11-17)26-18-8-4-3-5-9-18/h3-5,8-13,16H,6-7,14-15H2,1-2H3