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N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name:N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide
Openeye Name:N-[(2R)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-hydroxy-propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CAS Name:N-[(2R)-3-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-2-hydroxypropyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide
IUPAC Name:N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-hydroxypropyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide
Traditional Name:N-[(2R)-3-[(2S,6R)-2,6-dimethylpiperidino]-2-hydroxy-propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide
Formula: C19H31N3O3S
MolecularWeight: 381.53274
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(CNS(=O)(=O)N2CCC3=CC=CC=C3C2)O)C


Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C[C@H](CNS(=O)(=O)N2CCC3=CC=CC=C3C2)O)C


InChI

InChI=1S/C19H31N3O3S/c1-15-6-5-7-16(2)22(15)14-19(23)12-20-26(24,25)21-11-10-17-8-3-4-9-18(17)13-21/h3-4,8-9,15-16,19-20,23H,5-7,10-14H2,1-2H3/t15-,16+,19-/m0/s1


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