N-[3-chloranyl-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide; methanamine

Systemtic Name: N-[3-chloranyl-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide; methanamine Openeye Name: N-[3-chloro-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide; methanamine CAS Name: N-[3-chloro-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide; methanamine IUPAC Name: N-[3-chloro-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide; methanamine Traditional Name: N-[3-chloro-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide; methylamine Formula: C20H29ClN2O5S MolecularWeight: 444.97266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO5S.CH5N/c1-24-18-9-7-14(12-19(18)25-2)6-4-5-11-26-17-10-8-15(13-16(17)20)21-27(3,22)23;1-2/h7-10,12-13,21H,4-6,11H2,1-3H3;2H2,1H3