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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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