3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-16(21-9-5-7-19-6-3-4-8-22(19)21)25-23(27)14-15-24-30(28,29)20-12-10-18(11-13-20)17(2)26/h3-13,16,24H,14-15H2,1-2H3,(H,25,27)