N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O3S/c1-19-7-9-20(10-8-19)17-27(31(2,29)30)24-13-11-22(12-14-24)25(28)26-16-15-21-5-3-4-6-23(21)18-26/h3-14H,15-18H2,1-2H3