N-[3-[(3,4-dihydronaphthalen-2-ylsulfonylamino)methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(3,4-dihydronaphthalen-2-ylsulfonylamino)methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(3,4-dihydronaphthalen-2-ylsulfonylamino)methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(3,4-dihydronaphthalen-2-ylsulfonylamino)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(3,4-dihydronaphthalen-2-ylsulfonylamino)methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(3,4-dihydronaphthalen-2-ylsulfonylamino)methyl]phenyl]cyclobutanecarboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C22H24N2O3S/c25-22(18-8-4-9-18)24-20-10-3-5-16(13-20)15-23-28(26,27)21-12-11-17-6-1-2-7-19(17)14-21/h1-3,5-7,10,13-14,18,23H,4,8-9,11-12,15H2,(H,24,25)