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

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (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)propanoate IUPAC Name: (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)propionate Formula: C21H23N2O4S- MolecularWeight: 399.48332

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-21(2,3)15-8-10-16(11-9-15)28(26,27)23-19(20(24)25)12-14-13-22-18-7-5-4-6-17(14)18/h4-11,13,19,22-23H,12H2,1-3H3,(H,24,25)/p-1/t19-/m1/s1