N-methyl-N-(oxan-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-methyl-N-(oxan-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-methyl-N-tetrahydropyran-4-yl-indoline-5-sulfonamide CAS Name: N-methyl-N-(4-oxanyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-methyl-N-(oxan-4-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-methyl-N-tetrahydropyran-4-yl-indoline-5-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN(C1CCOCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H20N2O3S/c1-16(12-5-8-19-9-6-12)20(17,18)13-2-3-14-11(10-13)4-7-15-14/h2-3,10,12,15H,4-9H2,1H3