N-cyclopentyl-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-cyclopentyl-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-cyclopentyl-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-cyclopentyl-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-2-esyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCCC3

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-2-23(21,22)19-12-14-8-4-3-7-13(14)11-16(19)17(20)18-15-9-5-6-10-15/h3-4,7-8,15-16H,2,5-6,9-12H2,1H3,(H,18,20)