3-chloranyl-2-methyl-N-[5-methyl-3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methoxy]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-methyl-3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-methyl-3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-methyl-3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-methyl-3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[5-methyl-3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methoxy]pyrazin-2-yl]benzenesulfonamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OCC2=CC3=C(CCN(C3)C)C=C2)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CN=C(C(=N1)OCC2=CC3=C(CCN(C3)C)C=C2)NS(=O)(=O)C4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C23H25ClN4O3S/c1-15-12-25-22(27-32(29,30)21-6-4-5-20(24)16(21)2)23(26-15)31-14-17-7-8-18-9-10-28(3)13-19(18)11-17/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,25,27)