3,4-diethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC)OCC

InChI

InChI=1S/C23H30N2O6S/c1-4-30-21-9-7-18(15-22(21)31-5-2)23(26)24-11-13-32(27,28)25-12-10-17-14-20(29-3)8-6-19(17)16-25/h6-9,14-15H,4-5,10-13,16H2,1-3H3,(H,24,26)