[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C23H28N2O5S/c1-4-8-16(2)24-22(26)15-30-23(27)19-10-7-11-20(14-19)31(28,29)25-17(3)13-18-9-5-6-12-21(18)25/h5-7,9-12,14,16-17H,4,8,13,15H2,1-3H3,(H,24,26)