2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(indan-5-ylthio)acetamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O3S2/c1-2-25-12-14-26(15-13-25)31(28,29)22-10-7-20(8-11-22)24-23(27)17-30-21-9-6-18-4-3-5-19(18)16-21/h6-11,16H,2-5,12-15,17H2,1H3,(H,24,27)