N-(2-chloranyl-5-oxidanyl-4-phenylazanyl-phenyl)-3-methyl-2-methylsulfonyl-butanamide

Systemtic Name: N-(2-chloranyl-5-oxidanyl-4-phenylazanyl-phenyl)-3-methyl-2-methylsulfonyl-butanamide Openeye Name: N-(4-anilino-2-chloro-5-hydroxy-phenyl)-3-methyl-2-methylsulfonyl-butanamide CAS Name: N-(4-anilino-2-chloro-5-hydroxyphenyl)-3-methyl-2-methylsulfonylbutanamide IUPAC Name: N-(4-anilino-2-chloro-5-hydroxyphenyl)-3-methyl-2-methylsulfonylbutanamide Traditional Name: N-(4-anilino-2-chloro-5-hydroxy-phenyl)-2-mesyl-3-methyl-butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1Cl)NC2=CC=CC=C2)O)S(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1Cl)NC2=CC=CC=C2)O)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-11(2)17(26(3,24)25)18(23)21-14-10-16(22)15(9-13(14)19)20-12-7-5-4-6-8-12/h4-11,17,20,22H,1-3H3,(H,21,23)