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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H32N4O3S/c1-26(2)22-9-6-19(7-10-22)17-25-24(29)18-27-12-14-28(15-13-27)32(30,31)23-11-8-20-4-3-5-21(20)16-23/h6-11,16H,3-5,12-15,17-18H2,1-2H3,(H,25,29)