2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: N-(2-piperidinophenyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-33-20-14-16-21(17-15-20)34(31,32)28-23-11-5-4-10-22(23)26(30)27-24-12-6-7-13-25(24)29-18-8-3-9-19-29/h4-7,10-17,28H,2-3,8-9,18-19H2,1H3,(H,27,30)