3-[(3-ethanoylphenyl)sulfonylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-methyl-N-(2-naphthylmethyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-methyl-N-(2-naphthalenylmethyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-methyl-N-(2-naphthylmethyl)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

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