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

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-15-11-17-12-20(9-10-21(17)26(15)23(28)16-7-8-16)32(29,30)25(2)14-22(27)24-18-5-4-6-19(13-18)31-3/h4-6,9-10,12-13,15-16H,7-8,11,14H2,1-3H3,(H,24,27)