N-aminocarbonyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-29-16-7-9-17(10-8-16)30(27,28)24-13-11-23(12-14-24)18(19(25)22-20(21)26)15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H3,21,22,25,26)