4-[3-[4-(3,4-dimethylphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-1-benzofuran-2-sulfonamide

Systemtic Name: 4-[3-[4-(3,4-dimethylphenyl)piperidin-1-yl]-2-oxidanyl-propoxy]-N,N-dimethyl-1-benzofuran-2-sulfonamide Openeye Name: 4-[3-[4-(3,4-dimethylphenyl)-1-piperidyl]-2-hydroxy-propoxy]-N,N-dimethyl-benzofuran-2-sulfonamide CAS Name: 4-[3-[4-(3,4-dimethylphenyl)-1-piperidinyl]-2-hydroxypropoxy]-N,N-dimethyl-2-benzofuransulfonamide IUPAC Name: 4-[3-[4-(3,4-dimethylphenyl)piperidin-1-yl]-2-hydroxypropoxy]-N,N-dimethyl-1-benzofuran-2-sulfonamide Traditional Name: 4-[3-[4-(3,4-dimethylphenyl)piperidino]-2-hydroxy-propoxy]-N,N-dimethyl-benzofuran-2-sulfonamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=C(O4)S(=O)(=O)N(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=C(O4)S(=O)(=O)N(C)C)O)C

InChI

InChI=1S/C26H34N2O5S/c1-18-8-9-21(14-19(18)2)20-10-12-28(13-11-20)16-22(29)17-32-24-6-5-7-25-23(24)15-26(33-25)34(30,31)27(3)4/h5-9,14-15,20,22,29H,10-13,16-17H2,1-4H3