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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H30ClNO3S MolecularWeight: 423.9965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO3S/c1-13(2)16-10-18(14(3)4)22(19(11-16)15(5)6)28(25,26)24-20-12-17(23)8-9-21(20)27-7/h8-15,24H,1-7H3