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

Systemtic Name: [3-chloranyl-5-methoxy-1-(4-propan-2-ylphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-chloro-1-(4-isopropylphenyl)sulfonyl-5-methoxy-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-chloro-5-methoxy-1-(4-propan-2-ylphenyl)sulfonyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-chloro-5-methoxy-1-(4-propan-2-ylphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (3-chloro-5-methoxy-1-p-cumenylsulfonyl-indol-2-yl)-(4-methylpiperazino)methanone Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-16(2)17-5-8-19(9-6-17)33(30,31)28-21-10-7-18(32-4)15-20(21)22(25)23(28)24(29)27-13-11-26(3)12-14-27/h5-10,15-16H,11-14H2,1-4H3