[6-(2-methylphenyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate

Systemtic Name: [6-(2-methylphenyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate Openeye Name: [6-(o-tolyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate CAS Name: sulfamic acid [6-(2-methylphenyl)-5-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [6-(2-methylphenyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate Traditional Name: sulfamic acid [6-(o-tolyl)-5-[4-(2-pyrrolidinoethyl)phenyl]-7,8-dihydronaphthalen-2-yl] ester Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(CC2)C=C(C=C3)OS(=O)(=O)N)C4=CC=C(C=C4)CCN5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(CC2)C=C(C=C3)OS(=O)(=O)N)C4=CC=C(C=C4)CCN5CCCC5

InChI

InChI=1S/C29H32N2O3S/c1-21-6-2-3-7-26(21)28-14-12-24-20-25(34-35(30,32)33)13-15-27(24)29(28)23-10-8-22(9-11-23)16-19-31-17-4-5-18-31/h2-3,6-11,13,15,20H,4-5,12,14,16-19H2,1H3,(H2,30,32,33)