2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-17-5-4-6-22(15-17)31-21-11-9-20(10-12-21)25-24(28)16-26(3)32(29,30)23-13-7-19(8-14-23)18(2)27/h4-15H,16H2,1-3H3,(H,25,28)