2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H29N3O6S/c1-15-9-17-10-21(7-8-22(17)27(15)24(29)16-5-6-16)34(30,31)26(2)14-23(28)25-18-11-19(32-3)13-20(12-18)33-4/h7-8,10-13,15-16H,5-6,9,14H2,1-4H3,(H,25,28)