1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(4-sulfamoylphenyl)urea Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

InChI

InChI=1S/C21H20N4O3S2/c22-30(27,28)15-9-7-14(8-10-15)25-21(26)24-13-18(20-6-3-11-29-20)17-12-23-19-5-2-1-4-16(17)19/h1-12,18,23H,13H2,(H2,22,27,28)(H2,24,25,26)/t18-/m0/s1