(3R)-2-ethylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-ethylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-ethylsulfonyl-N-[(1R)-tetralin-1-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-ethylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-ethylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-esyl-N-[(1R)-tetralin-1-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O3S/c1-2-28(26,27)24-15-18-10-4-3-9-17(18)14-21(24)22(25)23-20-13-7-11-16-8-5-6-12-19(16)20/h3-6,8-10,12,20-21H,2,7,11,13-15H2,1H3,(H,23,25)/t20-,21-/m1/s1