3-(4-methylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H26N3O3S2+ MolecularWeight: 456.60084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CC[NH+](CC4)C

InChI

InChI=1S/C23H25N3O3S2/c1-17-3-5-18(6-4-17)21-11-16-30-22(21)23(27)24-19-7-9-20(10-8-19)31(28,29)26-14-12-25(2)13-15-26/h3-11,16H,12-15H2,1-2H3,(H,24,27)/p+1