3-[(4-acetamidophenyl)sulfonylamino]-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[2-(1-naphthyl)ethyl]propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O4S/c1-17(27)26-20-9-11-21(12-10-20)31(29,30)25-16-14-23(28)24-15-13-19-7-4-6-18-5-2-3-8-22(18)19/h2-12,25H,13-16H2,1H3,(H,24,28)(H,26,27)