N-(5-chloranyl-2-methyl-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H30ClNO2S MolecularWeight: 407.9971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H30ClNO2S/c1-13(2)17-10-19(14(3)4)22(20(11-17)15(5)6)27(25,26)24-21-12-18(23)9-8-16(21)7/h8-15,24H,1-7H3