3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-26(20-11-4-3-5-12-20)16-8-15-24-23(27)18-13-14-21(30-2)22(17-18)31(28,29)25-19-9-6-7-10-19/h3-5,11-14,17,19,25H,6-10,15-16H2,1-2H3,(H,24,27)