2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCCN(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCCN(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O4S/c1-4-27-19-12-8-11-18(15-19)23(28(3,25)26)16-20(24)21-13-14-22(2)17-9-6-5-7-10-17/h5-12,15H,4,13-14,16H2,1-3H3,(H,21,24)