4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)OC

InChI

InChI=1S/C23H29N3O5S/c1-25(17-18-8-4-3-5-9-18)32(29,30)21-16-19(11-12-20(21)31-2)23(28)24-13-7-15-26-14-6-10-22(26)27/h3-5,8-9,11-12,16H,6-7,10,13-15,17H2,1-2H3,(H,24,28)