methyl 1-(4-methyl-2-phenyl-pentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate

Systemtic Name: methyl 1-(4-methyl-2-phenyl-pentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Openeye Name: methyl 1-(4-methyl-2-phenyl-pentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate CAS Name: 1-(4-methyl-2-phenylpentyl)-3-[(phenoxysulfonylamino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methyl-2-phenylpentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylate Traditional Name: 1-(4-methyl-2-phenyl-pentyl)-3-[(phenoxysulfonylamino)methyl]indole-5-carboxylic acid methyl ester Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5S/c1-21(2)16-24(22-10-6-4-7-11-22)19-31-20-25(27-17-23(29(32)35-3)14-15-28(27)31)18-30-37(33,34)36-26-12-8-5-9-13-26/h4-15,17,20-21,24,30H,16,18-19H2,1-3H3