3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[1-(4-isopropylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-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)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-16(2)18-9-11-19(12-10-18)17(3)25-24(27)20-13-14-22(30-4)23(15-20)31(28,29)26-21-7-5-6-8-21/h9-17,21,26H,5-8H2,1-4H3,(H,25,27)