N-[2-methyl-4-oxidanyl-5-(2-oxidanylnaphthalen-1-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-methyl-4-oxidanyl-5-(2-oxidanylnaphthalen-1-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-hydroxy-5-(2-hydroxy-1-naphthyl)-2-methyl-phenyl]butane-1-sulfonamide CAS Name: N-[4-hydroxy-5-(2-hydroxy-1-naphthalenyl)-2-methylphenyl]-1-butanesulfonamide IUPAC Name: N-[4-hydroxy-5-(2-hydroxynaphthalen-1-yl)-2-methylphenyl]butane-1-sulfonamide Traditional Name: N-[4-hydroxy-5-(2-hydroxy-1-naphthyl)-2-methyl-phenyl]butane-1-sulfonamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=C(C(=C1)C2=C(C=CC3=CC=CC=C32)O)O)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=C(C(=C1)C2=C(C=CC3=CC=CC=C32)O)O)C

InChI

InChI=1S/C21H23NO4S/c1-3-4-11-27(25,26)22-18-13-17(20(24)12-14(18)2)21-16-8-6-5-7-15(16)9-10-19(21)23/h5-10,12-13,22-24H,3-4,11H2,1-2H3