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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-methylphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-17-6-3-4-7-21(17)29-16-22(25)23-11-5-13-30(26,27)24-12-10-18-14-20(28-2)9-8-19(18)15-24/h3-4,6-9,14H,5,10-13,15-16H2,1-2H3,(H,23,25)