N-(4-methoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C22H31NO3S/c1-14(2)17-12-20(15(3)4)22(21(13-17)16(5)6)27(24,25)23-18-8-10-19(26-7)11-9-18/h8-16,23H,1-7H3