N-[2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O6S/c1-4-32-20-8-7-19(14-21(20)33(29,30)26-9-11-31-12-10-26)25-22(27)15-24-23(28)18-6-5-16(2)17(3)13-18/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,28)(H,25,27)