N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-4-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-4-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-ethoxy-5-isopropyl-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-ethoxy-4-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-ethoxy-4-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-ethoxy-5-isopropyl-4-methyl-benzenesulfonamide Formula: C19H24ClNO4S MolecularWeight: 397.91616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C(C)C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C(C)C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H24ClNO4S/c1-6-25-18-9-13(4)15(12(2)3)11-19(18)26(22,23)21-16-10-14(20)7-8-17(16)24-5/h7-12,21H,6H2,1-5H3