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

Systemtic Name: N-[3-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2-ethoxy-5-piperidinosulfonyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O6S/c1-3-33-22-12-11-18(34(30,31)27-15-7-4-8-16-27)17-20(22)26-23(28)13-14-25-24(29)19-9-5-6-10-21(19)32-2/h5-6,9-12,17H,3-4,7-8,13-16H2,1-2H3,(H,25,29)(H,26,28)