2-(4-ethoxyphenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-p-phenetyl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-3-30-21-8-5-18(6-9-21)15-23(26)24-12-4-14-31(27,28)25-13-11-19-16-22(29-2)10-7-20(19)17-25/h5-10,16H,3-4,11-15,17H2,1-2H3,(H,24,26)