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

Systemtic Name: methyl (2R)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(5-bromothiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C16H15BrN2O4S2 MolecularWeight: 443.3353

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2O4S2/c1-23-16(20)13(19-25(21,22)15-7-6-14(17)24-15)8-10-9-18-12-5-3-2-4-11(10)12/h2-7,9,13,18-19H,8H2,1H3/t13-/m1/s1