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

Systemtic Name: N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-oxo-1-(p-tolylsulfonyl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(3-chlorobenzoyl)piperazino]-2-keto-1-tosyl-ethyl]thiophene-2-carboxamide Formula: C25H24ClN3O5S2 MolecularWeight: 546.05816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H24ClN3O5S2/c1-17-7-9-20(10-8-17)36(33,34)23(27-22(30)21-6-3-15-35-21)25(32)29-13-11-28(12-14-29)24(31)18-4-2-5-19(26)16-18/h2-10,15-16,23H,11-14H2,1H3,(H,27,30)