2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-(p-phenetylsulfonylamino)-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-2-27-16-9-11-18(12-10-16)29(25,26)23-20-8-4-3-7-19(20)21(24)22-14-13-17-6-5-15-28-17/h3-12,15,23H,2,13-14H2,1H3,(H,22,24)