N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

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