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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]naphthalene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-2-naphthamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3S/c26-23(21-11-10-18-6-1-3-8-20(18)16-21)24-13-5-15-29(27,28)25-14-12-19-7-2-4-9-22(19)17-25/h1-4,6-11,16H,5,12-15,17H2,(H,24,26)