(2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propionate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])C

InChI

InChI=1S/C19H20N2O4S/c1-12-7-8-15(9-13(12)2)26(24,25)21-18(19(22)23)10-14-11-20-17-6-4-3-5-16(14)17/h3-9,11,18,20-21H,10H2,1-2H3,(H,22,23)/p-1/t18-/m1/s1