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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC(C)C

InChI

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