N-[4-(3-methylphenoxy)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-17-7-6-9-21(15-17)29-20-13-11-19(12-14-20)24-23(26)16-25(30(3,27)28)22-10-5-4-8-18(22)2/h4-15H,16H2,1-3H3,(H,24,26)