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

Systemtic Name: 2-cyano-N-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: 2-cyano-N-[4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-cyano-N-[4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)CC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)CC#N

InChI

InChI=1S/C23H24N4O4S/c24-11-10-22(28)25-20-7-4-18(5-8-20)23(29)26-12-14-27(15-13-26)32(30,31)21-9-6-17-2-1-3-19(17)16-21/h4-9,16H,1-3,10,12-15H2,(H,25,28)