N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(tetralin-1-ylmethyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(tetralin-1-ylmethyl)-3-(2-thenylsulfamoyl)benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

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