N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O5S/c1-3-33-22-13-15-23(16-14-22)34-25-10-6-5-9-24(25)28-27(30)21-12-11-20(2)26(19-21)35(31,32)29-17-7-4-8-18-29/h5-6,9-16,19H,3-4,7-8,17-18H2,1-2H3,(H,28,30)