N-[2-chloranyl-5-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-(4-besylpiperazine-1-carbonyl)-2-chloro-phenyl]thiophene-2-carboxamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O4S2/c23-18-9-8-16(15-19(18)24-21(27)20-7-4-14-31-20)22(28)25-10-12-26(13-11-25)32(29,30)17-5-2-1-3-6-17/h1-9,14-15H,10-13H2,(H,24,27)