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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H30N4O4S/c26-20(23-21(27)22-18-6-1-2-7-18)15-24-10-12-25(13-11-24)30(28,29)19-9-8-16-4-3-5-17(16)14-19/h8-9,14,18H,1-7,10-13,15H2,(H2,22,23,26,27)