N-(2,6-dimethylphenyl)-2-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(1-mesyl-2-methyl-indoline-5-carbonyl)piperazino]acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C25H32N4O4S/c1-17-6-5-7-18(2)24(17)26-23(30)16-27-10-12-28(13-11-27)25(31)20-8-9-22-21(15-20)14-19(3)29(22)34(4,32)33/h5-9,15,19H,10-14,16H2,1-4H3,(H,26,30)