N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H28N2O4S/c1-16(2)15-21(17-6-10-19(28-3)11-7-17)23-29(26,27)20-12-8-18(9-13-20)24-14-4-5-22(24)25/h6-13,16,21,23H,4-5,14-15H2,1-3H3