1-(4-butan-2-ylphenyl)sulfonyl-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine

Systemtic Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(4-sec-butylphenyl)sulfonyl-piperazine CAS Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine IUPAC Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(4-sec-butylphenyl)sulfonyl-piperazine Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H30N2O4S2/c1-3-18(2)19-7-10-22(11-8-19)30(26,27)24-13-15-25(16-14-24)31(28,29)23-12-9-20-5-4-6-21(20)17-23/h7-12,17-18H,3-6,13-16H2,1-2H3