N-(2,3-dihydro-1H-indol-5-yl)-4-methyl-piperidine-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-4-methyl-piperidine-1-sulfonamide Openeye Name: N-indolin-5-yl-4-methyl-piperidine-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-4-methyl-1-piperidinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-4-methylpiperidine-1-sulfonamide Traditional Name: N-indolin-5-yl-4-methyl-piperidine-1-sulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H21N3O2S/c1-11-5-8-17(9-6-11)20(18,19)16-13-2-3-14-12(10-13)4-7-15-14/h2-3,10-11,15-16H,4-9H2,1H3