(3S)-2-(4-methylphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(4-methylphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(p-tolylsulfonyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(4-methylphenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(4-methylphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C22H26N2O4S/c1-16-8-10-20(11-9-16)29(26,27)24-15-18-6-3-2-5-17(18)13-21(24)22(25)23-14-19-7-4-12-28-19/h2-3,5-6,8-11,19,21H,4,7,12-15H2,1H3,(H,23,25)/t19-,21-/m0/s1