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

Systemtic Name: N-[2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-keto-ethyl]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-2-30-18-9-8-17(14-19(18)31(27,28)24-10-12-29-13-11-24)23-20(25)15-22-21(26)16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,22,26)(H,23,25)