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2-[9-[butyl-(4-methylphenyl)sulfonyl-carbamoyl]-10-methyl-acridin-9-yl]oxypropyl 2-methylprop-2-enoate

2-[9-[butyl-(4-methylphenyl)sulfonyl-carbamoyl]-10-methyl-acridin-9-yl]oxypropyl 2-methylprop-2-enoate

Systemtic Name:2-[9-[butyl-(4-methylphenyl)sulfonyl-carbamoyl]-10-methyl-acridin-9-yl]oxypropyl 2-methylprop-2-enoate
Openeye Name:2-[9-[butyl(p-tolylsulfonyl)carbamoyl]-10-methyl-acridin-9-yl]oxypropyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 2-[[9-[[butyl-(4-methylphenyl)sulfonylamino]-oxomethyl]-10-methyl-9-acridinyl]oxy]propyl ester
IUPAC Name:2-[9-[butyl-(4-methylphenyl)sulfonylcarbamoyl]-10-methylacridin-9-yl]oxypropyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 2-[9-[butyl(tosyl)carbamoyl]-10-methyl-acridin-9-yl]oxypropyl ester
Formula: C33H38N2O6S
MolecularWeight: 590.72962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1(C2=CC=CC=C2N(C3=CC=CC=C31)C)OC(C)COC(=O)C(=C)C)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCCCN(C(=O)C1(C2=CC=CC=C2N(C3=CC=CC=C31)C)OC(C)COC(=O)C(=C)C)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C33H38N2O6S/c1-7-8-21-35(42(38,39)26-19-17-24(4)18-20-26)32(37)33(41-25(5)22-40-31(36)23(2)3)27-13-9-11-15-29(27)34(6)30-16-12-10-14-28(30)33/h9-20,25H,2,7-8,21-22H2,1,3-6H3


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