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

Systemtic Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2,4,6-trimethyl-benzamide CAS Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2,4,6-trimethylbenzamide Traditional Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2,4,6-trimethyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-15-11-16(2)21(17(3)12-15)22(25)23-8-10-29(26,27)24-9-7-18-13-20(28-4)6-5-19(18)14-24/h5-6,11-13H,7-10,14H2,1-4H3,(H,23,25)