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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

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