2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCN(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCN(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O3S/c1-4-17-10-12-19(13-11-17)23(27(3,25)26)16-20(24)21-14-15-22(2)18-8-6-5-7-9-18/h5-13H,4,14-16H2,1-3H3,(H,21,24)