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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

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