3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-(2,3,4-trimethoxybenzyl)benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)N3CCCC3=O

InChI

InChI=1S/C21H26N2O6S/c1-14-12-16(8-9-17(14)23-11-5-6-19(23)24)30(25,26)22-13-15-7-10-18(27-2)21(29-4)20(15)28-3/h7-10,12,22H,5-6,11,13H2,1-4H3