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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-31-19-10-9-16(15-20(19)32(29,30)26-13-5-2-6-14-26)25-21(27)11-12-24-22(28)17-7-3-4-8-18(17)23/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,24,28)(H,25,27)