(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H23N3O5S3/c1-14-12-16-13-15(5-6-17(16)22(14)29(2,24)25)19(23)20-7-9-21(10-8-20)30(26,27)18-4-3-11-28-18/h3-6,11,13-14H,7-10,12H2,1-2H3