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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethyl-benzamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethylbenzamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCCCS(=O)(=O)N2CCC3=C(C2)C=CC(=C3)OC)C

InChI

InChI=1S/C23H30N2O4S/c1-16-12-17(2)22(18(3)13-16)23(26)24-9-5-11-30(27,28)25-10-8-19-14-21(29-4)7-6-20(19)15-25/h6-7,12-14H,5,8-11,15H2,1-4H3,(H,24,26)