[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazino]-indan-5-yl-methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3)OCC

InChI

InChI=1S/C24H30N2O5S/c1-3-30-22-11-10-21(17-23(22)31-4-2)32(28,29)26-14-12-25(13-15-26)24(27)20-9-8-18-6-5-7-19(18)16-20/h8-11,16-17H,3-7,12-15H2,1-2H3