2-methoxy-N-[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-methyl-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(2-methyl-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methyl-5-piperidinosulfonyl-anilino)ethyl]-2-methoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5S/c1-16-10-11-17(31(28,29)25-12-6-3-7-13-25)14-19(16)24-21(26)15-23-22(27)18-8-4-5-9-20(18)30-2/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,27)(H,24,26)