(4-methylpiperazin-1-yl)-[5-propan-2-yl-1-(4-propan-2-ylphenyl)sulfonyl-indol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[5-propan-2-yl-1-(4-propan-2-ylphenyl)sulfonyl-indol-2-yl]methanone Openeye Name: [5-isopropyl-1-(4-isopropylphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-propan-2-yl-1-(4-propan-2-ylphenyl)sulfonyl-2-indolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-propan-2-yl-1-(4-propan-2-ylphenyl)sulfonylindol-2-yl]methanone Traditional Name: (5-isopropyl-1-p-cumenylsulfonyl-indol-2-yl)-(4-methylpiperazino)methanone Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C(C)C)C=C2C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C(C)C)C=C2C(=O)N4CCN(CC4)C

InChI

InChI=1S/C26H33N3O3S/c1-18(2)20-6-9-23(10-7-20)33(31,32)29-24-11-8-21(19(3)4)16-22(24)17-25(29)26(30)28-14-12-27(5)13-15-28/h6-11,16-19H,12-15H2,1-5H3