N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-4-propoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O

InChI

InChI=1S/C20H24N2O4S/c1-3-13-26-17-8-10-18(11-9-17)27(24,25)21-16-7-6-15(2)19(14-16)22-12-4-5-20(22)23/h6-11,14,21H,3-5,12-13H2,1-2H3