[6-(3-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate

Systemtic Name: [6-(3-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate Openeye Name: [6-(3-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate CAS Name: sulfamic acid [6-(3-methoxyphenyl)-5-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [6-(3-methoxyphenyl)-5-[4-(2-pyrrolidin-1-ylethyl)phenyl]-7,8-dihydronaphthalen-2-yl] sulfamate Traditional Name: sulfamic acid [6-(3-methoxyphenyl)-5-[4-(2-pyrrolidinoethyl)phenyl]-7,8-dihydronaphthalen-2-yl] ester Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(CC2)C=C(C=C3)OS(=O)(=O)N)C4=CC=C(C=C4)CCN5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(CC2)C=C(C=C3)OS(=O)(=O)N)C4=CC=C(C=C4)CCN5CCCC5

InChI

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