3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-14-24-23(28)18-10-6-7-11-19(18)25-22(27)16-12-13-20(31-2)21(15-16)32(29,30)26-17-8-4-5-9-17/h6-7,10-13,15,17,26H,3-5,8-9,14H2,1-2H3,(H,24,28)(H,25,27)