N-[3-azanyl-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide

Systemtic Name: N-[3-azanyl-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide Openeye Name: N-[3-amino-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide CAS Name: N-[3-amino-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide IUPAC Name: N-[3-amino-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide Traditional Name: N-[3-amino-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5S/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/h7-10,12-13,21H,4-6,11,20H2,1-3H3