N-[4-[4-(2-azanyl-4,5-dimethoxy-phenyl)butoxy]-3-chloranyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(2-azanyl-4,5-dimethoxy-phenyl)butoxy]-3-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(2-amino-4,5-dimethoxy-phenyl)butoxy]-3-chloro-phenyl]methanesulfonamide CAS Name: N-[4-[4-(2-amino-4,5-dimethoxyphenyl)butoxy]-3-chlorophenyl]methanesulfonamide IUPAC Name: N-[4-[4-(2-amino-4,5-dimethoxyphenyl)butoxy]-3-chlorophenyl]methanesulfonamide Traditional Name: N-[4-[4-(2-amino-4,5-dimethoxy-phenyl)butoxy]-3-chloro-phenyl]methanesulfonamide Formula: C19H25ClN2O5S MolecularWeight: 428.9302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCCCOC2=C(C=C(C=C2)NS(=O)(=O)C)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCCCOC2=C(C=C(C=C2)NS(=O)(=O)C)Cl)N)OC

InChI

InChI=1S/C19H25ClN2O5S/c1-25-18-10-13(16(21)12-19(18)26-2)6-4-5-9-27-17-8-7-14(11-15(17)20)22-28(3,23)24/h7-8,10-12,22H,4-6,9,21H2,1-3H3