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

Systemtic Name: 2-methoxy-N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]-2-methoxy-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O6S/c1-30-18-9-5-4-8-17(18)22(27)23-15-21(26)24-16-10-11-19(31-2)20(14-16)32(28,29)25-12-6-3-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,27)(H,24,26)