N-(4-methylphenyl)-2-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-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(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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