5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 5-methoxy-2-(p-tolylsulfonylamino)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 5-methoxy-N-[2-(2-thienyl)ethyl]-2-(tosylamino)benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NCCC3=CC=CS3

InChI

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