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

Systemtic Name: methyl 1-(2,2-diphenylethyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Openeye Name: methyl 1-(2,2-diphenylethyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate CAS Name: 1-(2,2-diphenylethyl)-3-[(phenoxysulfonylamino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,2-diphenylethyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Traditional Name: 1-(2,2-diphenylethyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylic acid methyl ester Formula: C31H28N2O5S MolecularWeight: 540.62942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2CNS(=O)(=O)OC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2CNS(=O)(=O)OC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O5S/c1-37-31(34)25-17-18-30-28(19-25)26(20-32-39(35,36)38-27-15-9-4-10-16-27)21-33(30)22-29(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-19,21,29,32H,20,22H2,1H3