2-(4-ethoxyphenyl)sulfonyl-N-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)sulfonyl-N-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-ethoxyphenyl)sulfonyl-N-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-ethoxyphenyl)sulfonyl-N-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)sulfonyl-N-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-methoxy-2-p-phenetylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NOC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NOC

InChI

InChI=1S/C19H22N2O5S/c1-3-26-16-8-10-17(11-9-16)27(23,24)21-13-15-7-5-4-6-14(15)12-18(21)19(22)20-25-2/h4-11,18H,3,12-13H2,1-2H3,(H,20,22)