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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-3,5-dimethyl-piperidine-1-sulfonamide Openeye Name: N-indolin-5-yl-3,5-dimethyl-piperidine-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-3,5-dimethyl-1-piperidinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-3,5-dimethylpiperidine-1-sulfonamide Traditional Name: N-indolin-5-yl-3,5-dimethyl-piperidine-1-sulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3)C

InChI

InChI=1S/C15H23N3O2S/c1-11-7-12(2)10-18(9-11)21(19,20)17-14-3-4-15-13(8-14)5-6-16-15/h3-4,8,11-12,16-17H,5-7,9-10H2,1-2H3