(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-naphthalen-2-yl-propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-naphthyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(2-naphthyl)propionamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-14(23-28(26,27)20-11-8-16(9-12-20)15(2)24)21(25)22-19-10-7-17-5-3-4-6-18(17)13-19/h3-14,23H,1-2H3,(H,22,25)/t14-/m0/s1