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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide IUPAC Name: 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]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CC(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C15H22N2O4S/c1-12(18)16-7-3-9-22(19,20)17-8-6-13-10-15(21-2)5-4-14(13)11-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,16,18)