3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3-ethylphenyl)thiophene-2-carboxamide

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3-ethylphenyl)thiophene-2-carboxamide Openeye Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3-ethylphenyl)thiophene-2-carboxamide CAS Name: 3-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-N-(3-ethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-N-(3-ethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[4-(4-chlorophenyl)piperazino]sulfonyl-N-(3-ethylphenyl)thiophene-2-carboxamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-2-17-4-3-5-19(16-17)25-23(28)22-21(10-15-31-22)32(29,30)27-13-11-26(12-14-27)20-8-6-18(24)7-9-20/h3-10,15-16H,2,11-14H2,1H3,(H,25,28)