N-(1-naphthalen-1-ylethyl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O3S/c1-18(23-12-6-10-20-8-4-5-11-24(20)23)27-25(28)15-16-26-31(29,30)22-14-13-19-7-2-3-9-21(19)17-22/h2-14,17-18,26H,15-16H2,1H3,(H,27,28)