1H-indol-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C23H27N3O3S/c1-15-13-16(2)18(4)22(17(15)3)30(28,29)26-11-9-25(10-12-26)23(27)21-14-19-7-5-6-8-20(19)24-21/h5-8,13-14,24H,9-12H2,1-4H3