3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]benzamide Openeye Name: N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(2-hydroxy-5-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C22H27N3O8S/c1-31-18-10-14(11-19(32-2)21(18)33-3)22(28)23-13-20(27)24-16-12-15(6-7-17(16)26)34(29,30)25-8-4-5-9-25/h6-7,10-12,26H,4-5,8-9,13H2,1-3H3,(H,23,28)(H,24,27)