N-(4-methylphenyl)-2-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(4-morpholinosulfonylanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-morpholinosulfonylanilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O5S2/c1-16-2-4-17(5-3-16)22-20(25)14-30-15-21(26)23-18-6-8-19(9-7-18)31(27,28)24-10-12-29-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)