2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-p-cumenyl-acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-16(2)18-7-9-21(10-8-18)26-24(29)15-27(4)33(31,32)22-11-12-23-20(14-22)13-17(3)28(23)25(30)19-5-6-19/h7-12,14,16-17,19H,5-6,13,15H2,1-4H3,(H,26,29)