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

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-indan-1-yl-2-methyl-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylbenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-methylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N-indan-1-yl-2-methyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O3S/c1-16-11-13-19(29(27,28)25-18-8-3-2-4-9-18)15-21(16)23(26)24-22-14-12-17-7-5-6-10-20(17)22/h5-7,10-11,13,15,18,22,25H,2-4,8-9,12,14H2,1H3,(H,24,26)