[3-[ethyl-[4-(methylsulfonylamino)phenyl]carbamoyl]-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [3-[ethyl-[4-(methylsulfonylamino)phenyl]carbamoyl]-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [3-[ethyl-[4-(methanesulfonamido)phenyl]carbamoyl]-4-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [3-[[N-ethyl-4-(methanesulfonamido)anilino]-oxomethyl]-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [3-[ethyl-[4-(methanesulfonamido)phenyl]carbamoyl]-4-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [3-[ethyl-[4-(methanesulfonamido)phenyl]carbamoyl]-4-hydroxy-1-naphthyl] ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NS(=O)(=O)C)C(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)C)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)NS(=O)(=O)C)C(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)C)O

InChI

InChI=1S/C22H22N2O6S/c1-4-24(16-11-9-15(10-12-16)23-31(3,28)29)22(27)19-13-20(30-14(2)25)17-7-5-6-8-18(17)21(19)26/h5-13,23,26H,4H2,1-3H3