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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(4-nitrophenyl)propanamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(4-nitrophenyl)propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N4O5S/c1-16(22(27)23-19-6-8-20(9-7-19)26(28)29)24-11-13-25(14-12-24)32(30,31)21-10-5-17-3-2-4-18(17)15-21/h5-10,15-16H,2-4,11-14H2,1H3,(H,23,27)