4-(3-methylphenyl)-N-(4-oxidanylbutyl)benzenesulfonamide

Systemtic Name: 4-(3-methylphenyl)-N-(4-oxidanylbutyl)benzenesulfonamide Openeye Name: N-(4-hydroxybutyl)-4-(m-tolyl)benzenesulfonamide CAS Name: N-(4-hydroxybutyl)-4-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-(4-hydroxybutyl)-4-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(4-hydroxybutyl)-4-(m-tolyl)benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCCO

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCCO

InChI

InChI=1S/C17H21NO3S/c1-14-5-4-6-16(13-14)15-7-9-17(10-8-15)22(20,21)18-11-2-3-12-19/h4-10,13,18-19H,2-3,11-12H2,1H3