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

Systemtic Name: [6-(4-methylphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate Openeye Name: [6-(p-tolyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate CAS Name: sulfamic acid [6-(4-methylphenyl)-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [6-(4-methylphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate Traditional Name: sulfamic acid [6-(p-tolyl)-5-[4-(2-pyrrolidinoethoxy)phenyl]-7,8-dihydronaphthalen-2-yl] ester Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OS(=O)(=O)N)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(CC2)C=C(C=C3)OS(=O)(=O)N)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H32N2O4S/c1-21-4-6-22(7-5-21)27-14-10-24-20-26(35-36(30,32)33)13-15-28(24)29(27)23-8-11-25(12-9-23)34-19-18-31-16-2-3-17-31/h4-9,11-13,15,20H,2-3,10,14,16-19H2,1H3,(H2,30,32,33)