N-[2-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-(4-besylpiperazine-1-carbonyl)phenyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-23(19-9-3-1-4-10-19)25-22-14-8-7-13-21(22)24(29)26-15-17-27(18-16-26)32(30,31)20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,28)