methyl N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanoyl]carbamate Openeye Name: methyl N-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetyl]carbamate CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetyl]carbamate Traditional Name: N-[2-(4-indan-5-ylsulfonylpiperazino)acetyl]carbamic acid methyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3O5S/c1-25-17(22)18-16(21)12-19-7-9-20(10-8-19)26(23,24)15-6-5-13-3-2-4-14(13)11-15/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,21,22)