N-(2,6-diethylphenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H33N3O3S/c1-3-19-7-5-8-20(4-2)25(19)26-24(29)18-27-13-15-28(16-14-27)32(30,31)23-12-11-21-9-6-10-22(21)17-23/h5,7-8,11-12,17H,3-4,6,9-10,13-16,18H2,1-2H3,(H,26,29)