5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxy-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-indan-1-yl-2-methoxy-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxybenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-methoxybenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N-indan-1-yl-2-methoxy-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O4S/c1-29-22-14-12-18(30(27,28)25-17-8-3-2-4-9-17)15-20(22)23(26)24-21-13-11-16-7-5-6-10-19(16)21/h5-7,10,12,14-15,17,21,25H,2-4,8-9,11,13H2,1H3,(H,24,26)