2-ethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1-naphthamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCS(=O)(=O)N3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCS(=O)(=O)N3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C26H30N2O5S/c1-3-33-24-12-10-19-7-4-5-8-23(19)25(24)26(29)27-14-6-16-34(30,31)28-15-13-20-17-22(32-2)11-9-21(20)18-28/h4-5,7-12,17H,3,6,13-16,18H2,1-2H3,(H,27,29)