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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-methyl-butanamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-methyl-butanamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-methylbutanamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-methylbutanamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3-methyl-butyramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-14(2)11-18(21)19-8-4-10-25(22,23)20-9-7-15-12-17(24-3)6-5-16(15)13-20/h5-6,12,14H,4,7-11,13H2,1-3H3,(H,19,21)