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

Systemtic Name: 2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(3-ethylphenyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C25H31N3O4S/c1-4-18-7-5-10-21(14-18)26-24(29)16-27(3)33(31,32)22-11-12-23-20(15-22)13-17(2)28(23)25(30)19-8-6-9-19/h5,7,10-12,14-15,17,19H,4,6,8-9,13,16H2,1-3H3,(H,26,29)