3-methylsulfonyl-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-methylsulfonyl-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-methylsulfonyl-N-[(R)-tetralin-6-yl(2-thienyl)methyl]benzamide CAS Name: 3-methylsulfonyl-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-methylsulfonyl-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-mesyl-N-[(R)-tetralin-6-yl(2-thienyl)methyl]benzamide Formula: C23H23NO3S2 MolecularWeight: 425.56362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C23H23NO3S2/c1-29(26,27)20-9-4-8-19(15-20)23(25)24-22(21-10-5-13-28-21)18-12-11-16-6-2-3-7-17(16)14-18/h4-5,8-15,22H,2-3,6-7H2,1H3,(H,24,25)/t22-/m1/s1