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

Systemtic Name: N-[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl]benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6S/c1-28-17-8-7-16(13-18(17)30(26,27)23-9-11-29-12-10-23)22-19(24)14-21-20(25)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,21,25)(H,22,24)