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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-tetralin-1-yl-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: 4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-tetralin-1-yl-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O4S2/c27-22(14-16-32(29,30)23-9-4-15-31-23)25-19-12-10-18(11-13-19)24(28)26-21-8-3-6-17-5-1-2-7-20(17)21/h1-2,4-5,7,9-13,15,21H,3,6,8,14,16H2,(H,25,27)(H,26,28)