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

Systemtic Name: 2-chloranyl-N-[1-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)-1-methyl-ethyl]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-15(24-22(28)17-8-4-5-9-18(17)23)21(27)25-16-10-11-19(31-2)20(14-16)32(29,30)26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,24,28)(H,25,27)