N-methyl-1-[3-[3-(oxan-2-yloxy)propyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-[3-(oxan-2-yloxy)propyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-(3-tetrahydropyran-2-yloxypropyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-[3-(2-oxanyloxy)propyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-[3-(oxan-2-yloxy)propyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-(3-tetrahydropyran-2-yloxypropyl)-1H-indol-5-yl]methanesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCOC3CCCCO3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCOC3CCCCO3

InChI

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