N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O5S2/c1-34-23-13-4-3-12-22(23)28-36(32,33)20-10-8-9-19(17-20)27-26(31)21-11-2-5-14-24(21)35-18-25(30)29-15-6-7-16-29/h2-5,8-14,17,28H,6-7,15-16,18H2,1H3,(H,27,31)