2-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethoxy]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N3CCCCC3

InChI

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