4-chloranyl-N-[3-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(2-methoxy-5-piperidinosulfonyl-anilino)propyl]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-31-20-10-9-18(32(29,30)26-13-3-2-4-14-26)15-19(20)25-21(27)11-12-24-22(28)16-5-7-17(23)8-6-16/h5-10,15H,2-4,11-14H2,1H3,(H,24,28)(H,25,27)