3,6,6-trimethyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3,6,6-trimethyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3,6,6-trimethyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one CAS Name: 3,6,6-trimethyl-2-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-5,7-dihydro-1H-indol-4-one IUPAC Name: 3,6,6-trimethyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Traditional Name: 3,6,6-trimethyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Formula: C21H27N3O4S2 MolecularWeight: 449.58678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C21H27N3O4S2/c1-13-5-6-17(29-13)30(27,28)24-9-7-23(8-10-24)20(26)19-14(2)18-15(22-19)11-21(3,4)12-16(18)25/h5-6,22H,7-12H2,1-4H3