2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N4O5S/c1-16-14-20(27(29)30)7-9-22(16)24-23(28)17(2)25-10-12-26(13-11-25)33(31,32)21-8-6-18-4-3-5-19(18)15-21/h6-9,14-15,17H,3-5,10-13H2,1-2H3,(H,24,28)