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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

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