2-(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(5-isopropyl-2-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(2-methoxy-5-propan-2-ylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(2-methoxy-5-propan-2-ylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(5-isopropyl-2-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C20H24N2O4S/c1-13(2)14-8-9-18(26-3)19(11-14)27(24,25)22-12-16-7-5-4-6-15(16)10-17(22)20(21)23/h4-9,11,13,17H,10,12H2,1-3H3,(H2,21,23)