4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H25N3O4S/c1-18-6-2-3-7-21(18)25-32(30,31)20-12-10-19(11-13-20)24(29)27-16-14-26(15-17-27)22-8-4-5-9-23(22)28/h2-13,25,28H,14-17H2,1H3