4-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H20N4O3S2/c26-20(7-3-4-15-14-23-19-6-2-1-5-18(15)19)24-16-8-10-17(11-9-16)30(27,28)25-21-22-12-13-29-21/h1-2,5-6,8-14,23H,3-4,7H2,(H,22,25)(H,24,26)