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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O4S/c1-17-7-11-19(12-8-17)30-22-6-4-3-5-21(22)25-23(27)16-26(2)31(28,29)20-13-9-18(15-24)10-14-20/h3-14H,16H2,1-2H3,(H,25,27)