1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O7S/c1-25(15-22(27)24-16-5-3-6-17(13-16)31-2)23(28)19-7-4-10-26(19)34(29,30)18-8-9-20-21(14-18)33-12-11-32-20/h3,5-6,8-9,13-14,19H,4,7,10-12,15H2,1-2H3,(H,24,27)