N-[4-(4-ethoxyphenoxy)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C27H30N2O5S/c1-3-33-22-12-14-24(15-13-22)34-23-10-8-21(9-11-23)28-27(30)26-19-25(16-7-20(26)2)35(31,32)29-17-5-4-6-18-29/h7-16,19H,3-6,17-18H2,1-2H3,(H,28,30)