N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(cyclopropylmethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OC4CCCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-21-12-11-18(14-22(21)30-19-6-2-3-7-19)25-23(26)17-5-4-8-20(13-17)31(27,28)24-15-16-9-10-16/h4-5,8,11-14,16,19,24H,2-3,6-7,9-10,15H2,1H3,(H,25,26)