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

Systemtic Name: N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]-N-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-24(22(27)17-9-5-3-6-10-17)16-21(26)23-18-11-12-19(30-2)20(15-18)31(28,29)25-13-7-4-8-14-25/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3,(H,23,26)