N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(benzenesulfonyl)-2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-besyl-2-[4-(3-chlorobenzoyl)piperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H22ClN3O5S2 MolecularWeight: 532.03158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O5S2/c25-18-7-4-6-17(16-18)23(30)27-11-13-28(14-12-27)24(31)22(26-21(29)20-10-5-15-34-20)35(32,33)19-8-2-1-3-9-19/h1-10,15-16,22H,11-14H2,(H,26,29)