2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H25N3O5S/c1-5-29-19-11-8-17(12-20(19)28-4)15(2)23-21(25)14-24(3)30(26,27)18-9-6-16(13-22)7-10-18/h6-12,15H,5,14H2,1-4H3,(H,23,25)