N-[2-[4-(methylsulfonylamino)phenyl]ethyl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(methylsulfonylamino)phenyl]ethyl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: 3,7-dihydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: 3,7-dihydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3,7-dihydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: 3,7-dihydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]-2-naphthamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCNC(=O)C2=C(C=C3C=CC(=CC3=C2)O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCNC(=O)C2=C(C=C3C=CC(=CC3=C2)O)O

InChI

InChI=1S/C20H20N2O5S/c1-28(26,27)22-16-5-2-13(3-6-16)8-9-21-20(25)18-11-15-10-17(23)7-4-14(15)12-19(18)24/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)