N-(4-azanyl-3-oxidanyl-phenyl)-2-(3-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-phenyl)-2-(3-methylphenyl)sulfonyl-butanamide Openeye Name: N-(4-amino-3-hydroxy-phenyl)-2-(m-tolylsulfonyl)butanamide CAS Name: N-(4-amino-3-hydroxyphenyl)-2-(3-methylphenyl)sulfonylbutanamide IUPAC Name: N-(4-amino-3-hydroxyphenyl)-2-(3-methylphenyl)sulfonylbutanamide Traditional Name: N-(4-amino-3-hydroxy-phenyl)-2-(m-tolylsulfonyl)butyramide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)N)O)S(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)N)O)S(=O)(=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2O4S/c1-3-16(24(22,23)13-6-4-5-11(2)9-13)17(21)19-12-7-8-14(18)15(20)10-12/h4-10,16,20H,3,18H2,1-2H3,(H,19,21)