N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-isopropyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-isopropyl-benzenesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO4S/c1-5-24-17-9-7-14(11-15(17)12(2)3)25(21,22)20-16-10-13(19)6-8-18(16)23-4/h6-12,20H,5H2,1-4H3