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

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]propanoylamino]thiophene-3-carboxamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O5S2/c1-13(18(25)21-19-16(17(20)24)7-12-29-19)22-8-10-23(11-9-22)30(26,27)15-5-3-14(28-2)4-6-15/h3-7,12-13H,8-11H2,1-2H3,(H2,20,24)(H,21,25)