N-methyl-1-[1-(oxan-2-yl)-3-(3-oxidanylpropyl)indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[1-(oxan-2-yl)-3-(3-oxidanylpropyl)indol-5-yl]methanesulfonamide Openeye Name: 1-[3-(3-hydroxypropyl)-1-tetrahydropyran-2-yl-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-(3-hydroxypropyl)-1-(2-oxanyl)-5-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-(3-hydroxypropyl)-1-(oxan-2-yl)indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-(3-hydroxypropyl)-1-tetrahydropyran-2-yl-indol-5-yl]-N-methyl-methanesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2CCCO)C3CCCCO3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2CCCO)C3CCCCO3

InChI

InChI=1S/C18H26N2O4S/c1-19-25(22,23)13-14-7-8-17-16(11-14)15(5-4-9-21)12-20(17)18-6-2-3-10-24-18/h7-8,11-12,18-19,21H,2-6,9-10,13H2,1H3