1H-indol-2-yl-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-(4-p-cumenylsulfonylpiperazino)methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O3S/c1-16(2)17-7-9-19(10-8-17)29(27,28)25-13-11-24(12-14-25)22(26)21-15-18-5-3-4-6-20(18)23-21/h3-10,15-16,23H,11-14H2,1-2H3