N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)OC

InChI

InChI=1S/C24H32N2O5S/c1-4-15-31-22-10-5-19(16-23(22)30-3)17-25-24(27)20-6-8-21(9-7-20)32(28,29)26-13-11-18(2)12-14-26/h5-10,16,18H,4,11-15,17H2,1-3H3,(H,25,27)