N-(3-phenoxypropyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(3-phenoxypropyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3-phenoxypropyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(3-phenoxypropyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(3-phenoxypropyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3-phenoxypropyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c25-22(23-14-5-16-28-19-6-2-1-3-7-19)18-9-11-21(12-10-18)30(26,27)24-15-13-20-8-4-17-29-20/h1-4,6-12,17,24H,5,13-16H2,(H,23,25)