4-azanyl-N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-benzenesulfonamide CAS Name: 4-amino-N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)N)O

InChI

InChI=1S/C17H22N2O3S/c1-12(2)11-19(16-6-4-5-13(3)17(16)20)23(21,22)15-9-7-14(18)8-10-15/h4-10,12,20H,11,18H2,1-3H3