5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-17-10-11-18(32(29,30)25(2)20-8-4-5-9-21(20)31-3)16-19(17)23(28)24-13-12-22(27)26-14-6-7-15-26/h4-5,8-11,16H,6-7,12-15H2,1-3H3,(H,24,28)