3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: N-(4-piperidinophenyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-33-24-13-15-25(16-14-24)34(31,32)28-22-8-6-7-20(19-22)26(30)27-21-9-11-23(12-10-21)29-17-4-3-5-18-29/h6-16,19,28H,2-5,17-18H2,1H3,(H,27,30)