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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-(4-indan-5-ylsulfonylpiperazino)-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H33N3O4S/c1-17(26)16-22(2,3)23-21(27)9-10-24-11-13-25(14-12-24)30(28,29)20-8-7-18-5-4-6-19(18)15-20/h7-8,15H,4-6,9-14,16H2,1-3H3,(H,23,27)