2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O4S/c1-15-4-3-5-17(12-15)26-11-10-21-19(23)14-22(2)27(24,25)18-8-6-16(13-20)7-9-18/h3-9,12H,10-11,14H2,1-2H3,(H,21,23)