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N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]methyl]-2,4,6-trimethyl-benzenesulfonamide

N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name:N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]methyl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]methyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]cyclohexyl]methyl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]methyl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]methyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C26H34N2O3S
MolecularWeight: 454.62476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C


InChI

InChI=1S/C26H34N2O3S/c1-18-14-19(2)25(20(3)15-18)32(30,31)27-16-21-8-10-23(11-9-21)26(29)28-13-12-22-6-4-5-7-24(22)17-28/h4-7,14-15,21,23,27H,8-13,16-17H2,1-3H3


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