3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-15-9-10-16(2)20(13-15)17(3)24-23(26)18-11-12-21(29-4)22(14-18)30(27,28)25-19-7-5-6-8-19/h9-14,17,19,25H,5-8H2,1-4H3,(H,24,26)