4-(3-methylphenoxy)-3-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-(3-methylphenoxy)-3-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-isobutyl-4-(3-methylphenoxy)benzenesulfonamide CAS Name: 4-(3-methylphenoxy)-3-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-(3-methylphenoxy)-3-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-isobutyl-4-(3-methylphenoxy)benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CC(C)C

InChI

InChI=1S/C17H21NO3S/c1-12(2)9-14-11-16(22(18,19)20)7-8-17(14)21-15-6-4-5-13(3)10-15/h4-8,10-12H,9H2,1-3H3,(H2,18,19,20)