N-[2-(hydroxymethyl)-3-naphthalen-1-yl-6-oxidanyl-phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-(hydroxymethyl)-3-naphthalen-1-yl-6-oxidanyl-phenyl]butane-1-sulfonamide Openeye Name: N-[6-hydroxy-2-(hydroxymethyl)-3-(1-naphthyl)phenyl]butane-1-sulfonamide CAS Name: N-[6-hydroxy-2-(hydroxymethyl)-3-(1-naphthalenyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[6-hydroxy-2-(hydroxymethyl)-3-naphthalen-1-ylphenyl]butane-1-sulfonamide Traditional Name: N-[6-hydroxy-2-methylol-3-(1-naphthyl)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=CC(=C1CO)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC(=C1CO)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H23NO4S/c1-2-3-13-27(25,26)22-21-19(14-23)18(11-12-20(21)24)17-10-6-8-15-7-4-5-9-16(15)17/h4-12,22-24H,2-3,13-14H2,1H3