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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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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)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC(=O)NC4CC4

InChI

InChI=1S/C19H26N4O4S/c24-18(21-19(25)20-16-5-6-16)13-22-8-10-23(11-9-22)28(26,27)17-7-4-14-2-1-3-15(14)12-17/h4,7,12,16H,1-3,5-6,8-11,13H2,(H2,20,21,24,25)