4-(furan-2-ylmethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-(furan-2-ylmethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-(2-furanylmethylsulfamoyl)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-(furan-2-ylmethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N3O4S/c27-23(24-13-4-14-26-15-12-18-5-1-2-7-22(18)26)19-8-10-21(11-9-19)31(28,29)25-17-20-6-3-16-30-20/h1-3,5-12,15-16,25H,4,13-14,17H2,(H,24,27)