2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N4O4S/c1-24-23(29)25-22(28)21(18-6-3-2-4-7-18)26-12-14-27(15-13-26)32(30,31)20-11-10-17-8-5-9-19(17)16-20/h2-4,6-7,10-11,16,21H,5,8-9,12-15H2,1H3,(H2,24,25,28,29)