N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-indan-1-yl-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-indan-1-yl-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-25(22-16-13-17-7-5-6-10-21(17)22)23(26)18-11-14-20(15-12-18)29(27,28)24-19-8-3-2-4-9-19/h2-12,14-15,22,24H,13,16H2,1H3