N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-ethoxy-1-naphthamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H28N2O4S/c1-2-31-23-13-12-20-9-5-6-11-22(20)24(23)25(28)26-15-7-17-32(29,30)27-16-14-19-8-3-4-10-21(19)18-27/h3-6,8-13H,2,7,14-18H2,1H3,(H,26,28)