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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)OC

InChI

InChI=1S/C23H29N3O5S/c1-3-17-7-10-19(11-8-17)25-32(29,30)21-16-18(9-12-20(21)31-2)23(28)24-13-5-15-26-14-4-6-22(26)27/h7-12,16,25H,3-6,13-15H2,1-2H3,(H,24,28)