N-[(1R)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C24H32N2O5S/c1-5-30-21-14-9-18(16-22(21)31-6-2)24(17(3)4)25-32(28,29)20-12-10-19(11-13-20)26-15-7-8-23(26)27/h9-14,16-17,24-25H,5-8,15H2,1-4H3/t24-/m1/s1