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

Systemtic Name: N-[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(3-morpholinosulfonylanilino)ethyl]-4-phenoxy-benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c29-24(27-20-5-4-8-23(17-20)35(31,32)28-13-15-33-16-14-28)18-26-25(30)19-9-11-22(12-10-19)34-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2,(H,26,30)(H,27,29)