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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylnaphthalen-1-yl)sulfonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methyl-1-naphthyl)sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methyl-1-naphthalenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methylnaphthalen-1-yl)sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methyl-1-naphthyl)sulfonylamino]propionate Formula: C22H19N2O4S- MolecularWeight: 407.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-14-10-11-21(18-8-3-2-6-16(14)18)29(27,28)24-20(22(25)26)12-15-13-23-19-9-5-4-7-17(15)19/h2-11,13,20,23-24H,12H2,1H3,(H,25,26)/p-1/t20-/m1/s1