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

Systemtic Name: 3-methyl-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-12-27-20-10-9-18(13-16(20)3)28(25,26)22-17-8-7-15(2)19(14-17)23-11-5-6-21(23)24/h7-10,13-14,22H,4-6,11-12H2,1-3H3