3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-isopropyl-6-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-isopropyl-6-methyl-phenyl)-4-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-15(2)19-11-7-8-16(3)22(19)24-23(26)17-12-13-20(29-4)21(14-17)30(27,28)25-18-9-5-6-10-18/h7-8,11-15,18,25H,5-6,9-10H2,1-4H3,(H,24,26)