4-(4-methylphenyl)-N-(5-oxidanylpentyl)benzenesulfonamide

Systemtic Name: 4-(4-methylphenyl)-N-(5-oxidanylpentyl)benzenesulfonamide Openeye Name: N-(5-hydroxypentyl)-4-(p-tolyl)benzenesulfonamide CAS Name: N-(5-hydroxypentyl)-4-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(5-hydroxypentyl)-4-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(5-hydroxypentyl)-4-(p-tolyl)benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)23(21,22)19-13-3-2-4-14-20/h5-12,19-20H,2-4,13-14H2,1H3