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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[(4-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O6S/c28-21(24-22(29)23-18-5-7-19(8-6-18)27(30)31)15-25-10-12-26(13-11-25)34(32,33)20-9-4-16-2-1-3-17(16)14-20/h4-9,14H,1-3,10-13,15H2,(H2,23,24,28,29)