3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-keto-3-pyrrolidino-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)NCCC(=O)N3CCCC3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCCC3)OC

InChI

InChI=1S/C23H29N3O5S/c1-3-17-6-9-19(10-7-17)25-32(29,30)21-16-18(8-11-20(21)31-2)23(28)24-13-12-22(27)26-14-4-5-15-26/h6-11,16,25H,3-5,12-15H2,1-2H3,(H,24,28)