N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-indan-5-yl-2-(1-piperidyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-indan-5-yl-2-piperidino-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O3S/c1-25(2)30(28,29)20-11-12-22(26-13-4-3-5-14-26)21(16-20)23(27)24-19-10-9-17-7-6-8-18(17)15-19/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,24,27)