3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H32N2O5S/c1-18(19-9-4-3-5-10-19)31-16-8-15-25-24(27)20-13-14-22(30-2)23(17-20)32(28,29)26-21-11-6-7-12-21/h3-5,9-10,13-14,17-18,21,26H,6-8,11-12,15-16H2,1-2H3,(H,25,27)