6-chloranyl-3-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indole

Systemtic Name: 6-chloranyl-3-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 6-chloro-1-(4-isopropylphenyl)sulfonyl-3-(4-methylpiperazin-1-yl)indole CAS Name: 6-chloro-3-(4-methyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 6-chloro-3-(4-methylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 6-chloro-3-(4-methylpiperazino)-1-p-cumenylsulfonyl-indole Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Cl)N4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Cl)N4CCN(CC4)C

InChI

InChI=1S/C22H26ClN3O2S/c1-16(2)17-4-7-19(8-5-17)29(27,28)26-15-22(25-12-10-24(3)11-13-25)20-9-6-18(23)14-21(20)26/h4-9,14-16H,10-13H2,1-3H3