2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(4-tosylpiperazino)propanoylamino]thiophene-3-carboxamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H24N4O4S2/c1-13-3-5-15(6-4-13)29(26,27)23-10-8-22(9-11-23)14(2)18(25)21-19-16(17(20)24)7-12-28-19/h3-7,12,14H,8-11H2,1-2H3,(H2,20,24)(H,21,25)