2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-4-9-16(17(23)10-12)20-18(24)11-21(3)27(25,26)15-7-5-14(6-8-15)19-13(2)22/h4-10,23H,11H2,1-3H3,(H,19,22)(H,20,24)