3-[(1S)-1-phenoxyethyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

Systemtic Name: 3-[(1S)-1-phenoxyethyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Openeye Name: 3-[(1S)-1-phenoxyethyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine CAS Name: 3-[(1S)-1-phenoxyethyl]-5-(1-pyrrolidinylsulfonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine IUPAC Name: 3-[(1S)-1-phenoxyethyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Traditional Name: 3-[(1S)-1-phenoxyethyl]-5-pyrrolidinosulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC2=C1CN(CC2)S(=O)(=O)N3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NNC2=C1CN(CC2)S(=O)(=O)N3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C18H24N4O3S/c1-14(25-15-7-3-2-4-8-15)18-16-13-22(12-9-17(16)19-20-18)26(23,24)21-10-5-6-11-21/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,19,20)/t14-/m0/s1