(3R)-N-methyl-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-methyl-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-methyl-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-methyl-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-mesitylsulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13-9-14(2)19(15(3)10-13)26(24,25)22-12-17-8-6-5-7-16(17)11-18(22)20(23)21-4/h5-10,18H,11-12H2,1-4H3,(H,21,23)/t18-/m1/s1