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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

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