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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N3CCOCC3

InChI

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