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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C24H30N4O4S/c1-17-5-3-8-22(18(17)2)25-24(30)26-23(29)16-27-11-13-28(14-12-27)33(31,32)21-10-9-19-6-4-7-20(19)15-21/h3,5,8-10,15H,4,6-7,11-14,16H2,1-2H3,(H2,25,26,29,30)