N-[4-[2-[4-(3,4-dimethoxyphenyl)butylamino]ethoxy]-3-piperidin-1-yl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(3,4-dimethoxyphenyl)butylamino]ethoxy]-3-piperidin-1-yl-phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(3,4-dimethoxyphenyl)butylamino]ethoxy]-3-(1-piperidyl)phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(3,4-dimethoxyphenyl)butylamino]ethoxy]-3-(1-piperidinyl)phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(3,4-dimethoxyphenyl)butylamino]ethoxy]-3-piperidin-1-ylphenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(3,4-dimethoxyphenyl)butylamino]ethoxy]-3-piperidino-phenyl]methanesulfonamide Formula: C26H39N3O5S MolecularWeight: 505.66996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCNCCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCNCCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3CCCCC3)OC

InChI

InChI=1S/C26H39N3O5S/c1-32-25-12-10-21(19-26(25)33-2)9-5-6-14-27-15-18-34-24-13-11-22(28-35(3,30)31)20-23(24)29-16-7-4-8-17-29/h10-13,19-20,27-28H,4-9,14-18H2,1-3H3