N-butan-2-yl-4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-N-sec-butyl-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H27N3O5S/c1-3-16(2)23-31(29,30)20-10-6-18(7-11-20)22(28)25-14-12-24(13-15-25)21(27)17-4-8-19(26)9-5-17/h4-11,16,23,26H,3,12-15H2,1-2H3