methyl (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H26N2O4S/c1-22(2,3)16-9-11-17(12-10-16)29(26,27)24-20(21(25)28-4)13-15-14-23-19-8-6-5-7-18(15)19/h5-12,14,20,23-24H,13H2,1-4H3/t20-/m1/s1