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

Systemtic Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(3,4-dichlorophenyl)sulfonylpiperazino]-indan-5-yl-methanone Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3S/c21-18-7-6-17(13-19(18)22)28(26,27)24-10-8-23(9-11-24)20(25)16-5-4-14-2-1-3-15(14)12-16/h4-7,12-13H,1-3,8-11H2