N-(4-ethylphenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-ethylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-3-16-10-12-17(13-11-16)22-20(24)15-23(18-7-4-5-8-19(18)27-2)29(25,26)21-9-6-14-28-21/h4-14H,3,15H2,1-2H3,(H,22,24)