4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H26N2O4S/c1-19(26-9-5-7-23-6-3-4-8-27(23)26)30-28(32)24-12-10-21(11-13-24)18-29-35(33,34)25-16-14-22(15-17-25)20(2)31/h3-17,19,29H,18H2,1-2H3,(H,30,32)