N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]-2-phenyl-acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O5S/c1-16-7-8-18(14-19(16)30(27,28)24-9-11-29-12-10-24)23-21(26)15-22-20(25)13-17-5-3-2-4-6-17/h2-8,14H,9-13,15H2,1H3,(H,22,25)(H,23,26)