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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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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)NC3CC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-12-11-17(14-21(20)29-18-6-2-3-7-18)23-22(25)15-5-4-8-19(13-15)30(26,27)24-16-9-10-16/h4-5,8,11-14,16,18,24H,2-3,6-7,9-10H2,1H3,(H,23,25)