N-(2-methoxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-methoxyphenyl)benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO3S/c1-5-18(2,3)14-10-12-15(13-11-14)23(20,21)19-16-8-6-7-9-17(16)22-4/h6-13,19H,5H2,1-4H3