3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(4-isopropylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-p-cumenylethyl)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-17(2)19-10-8-18(9-11-19)14-15-25-24(27)20-12-13-22(30-3)23(16-20)31(28,29)26-21-6-4-5-7-21/h8-13,16-17,21,26H,4-7,14-15H2,1-3H3,(H,25,27)