N-[4-[ethanoyl(phenylsulfonyl)amino]naphthalen-1-yl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-[ethanoyl(phenylsulfonyl)amino]naphthalen-1-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-[4-[acetyl(benzenesulfonyl)amino]-1-naphthyl]-N-(benzenesulfonyl)acetamide CAS Name: N-[4-[acetyl(benzenesulfonyl)amino]-1-naphthalenyl]-N-(benzenesulfonyl)acetamide IUPAC Name: N-[4-[acetyl(benzenesulfonyl)amino]naphthalen-1-yl]-N-(benzenesulfonyl)acetamide Traditional Name: N-[4-[acetyl(besyl)amino]-1-naphthyl]-N-besyl-acetamide Formula: C26H22N2O6S2 MolecularWeight: 522.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C2=CC=CC=C21)N(C(=O)C)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C2=CC=CC=C21)N(C(=O)C)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O6S2/c1-19(29)27(35(31,32)21-11-5-3-6-12-21)25-17-18-26(24-16-10-9-15-23(24)25)28(20(2)30)36(33,34)22-13-7-4-8-14-22/h3-18H,1-2H3