N-(3-chloranyl-2,6-diethyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H22ClNO3S/c1-5-13-8-9-15(19)14(6-2)18(13)20-24(21,22)17-11-12(3)7-10-16(17)23-4/h7-11,20H,5-6H2,1-4H3