N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-tetralin-1-yl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-tetralin-1-yl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H24N2O3S2/c26-23(25-22-9-3-6-17-5-1-2-8-21(17)22)18-10-12-20(13-11-18)30(27,28)24-15-14-19-7-4-16-29-19/h1-2,4-5,7-8,10-13,16,22,24H,3,6,9,14-15H2,(H,25,26)