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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(propylsulfonylamino)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(propylsulfonylamino)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-3-13-30(26,27)24-18-8-6-7-16(14-18)22(25)23-17-11-12-20(28-2)21(15-17)29-19-9-4-5-10-19/h6-8,11-12,14-15,19,24H,3-5,9-10,13H2,1-2H3,(H,23,25)