3-(cyclopentylsulfamoyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-benzyl)-4-methoxy-N-methyl-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-16-12-21(31-4)22(32-5)13-18(16)15-26(2)24(27)17-10-11-20(30-3)23(14-17)33(28,29)25-19-8-6-7-9-19/h10-14,19,25H,6-9,15H2,1-5H3