methyl (2R)-3-(1H-indol-3-yl)-2-[[5-(4-methylphenyl)thiophen-2-yl]sulfonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[5-(4-methylphenyl)thiophen-2-yl]sulfonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[5-(p-tolyl)-2-thienyl]sulfonylamino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[5-(4-methylphenyl)-2-thiophenyl]sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[5-(4-methylphenyl)thiophen-2-yl]sulfonylamino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[5-(p-tolyl)-2-thienyl]sulfonylamino]propionic acid methyl ester Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C23H22N2O4S2/c1-15-7-9-16(10-8-15)21-11-12-22(30-21)31(27,28)25-20(23(26)29-2)13-17-14-24-19-6-4-3-5-18(17)19/h3-12,14,20,24-25H,13H2,1-2H3/t20-/m1/s1