methyl 1-(2,4-dimethylpentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate

Systemtic Name: methyl 1-(2,4-dimethylpentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Openeye Name: methyl 1-(2,4-dimethylpentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate CAS Name: 1-(2,4-dimethylpentyl)-3-[(phenoxysulfonylamino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,4-dimethylpentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Traditional Name: 1-(2,4-dimethylpentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylic acid methyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O5S/c1-17(2)12-18(3)15-26-16-20(22-13-19(24(27)30-4)10-11-23(22)26)14-25-32(28,29)31-21-8-6-5-7-9-21/h5-11,13,16-18,25H,12,14-15H2,1-4H3