N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-25(15-20(26)23-18-5-3-6-19(14-18)30-2)21(27)13-16-8-10-17(11-9-16)24-32(28,29)22-7-4-12-31-22/h3-12,14,24H,13,15H2,1-2H3,(H,23,26)