N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

InChI

InChI=1S/C22H29N3O5S/c1-15(2)25-31(27,28)20-13-16(10-11-19(20)29-3)21(26)24-14-17-7-6-12-23-22(17)30-18-8-4-5-9-18/h6-7,10-13,15,18,25H,4-5,8-9,14H2,1-3H3,(H,24,26)