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

Systemtic Name: 4-ethoxy-N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O6S/c1-3-32-19-10-7-17(8-11-19)23(28)24-16-22(27)25-18-9-12-20(31-2)21(15-18)33(29,30)26-13-5-4-6-14-26/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,28)(H,25,27)