N-[1-(4-ethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-5-16-6-8-17(9-7-16)15(2)21-20(23)14-22(3)27(24,25)19-12-10-18(26-4)11-13-19/h6-13,15H,5,14H2,1-4H3,(H,21,23)