N-naphthalen-1-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-naphthalen-1-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1-naphthyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(1-naphthalenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-naphthalen-1-yl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-naphthyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c26-23(25-22-11-5-9-18-7-3-4-10-21(18)22)14-15-24-29(27,28)20-13-12-17-6-1-2-8-19(17)16-20/h3-5,7,9-13,16,24H,1-2,6,8,14-15H2,(H,25,26)