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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-indan-5-ylsulfonylpiperazino)propionamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H31N3O3S/c1-17-6-4-7-18(2)23(17)25-24(28)19(3)26-12-14-27(15-13-26)31(29,30)22-11-10-20-8-5-9-21(20)16-22/h4,6-7,10-11,16,19H,5,8-9,12-15H2,1-3H3,(H,25,28)