1-methyl-4-[4-(2-naphthalen-1-yloxyethanoyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-(2-naphthalen-1-yloxyethanoyl)piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[2-(1-naphthyloxy)acetyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[2-(1-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-(2-naphthalen-1-yloxyacetyl)piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-[2-(1-naphthoxy)acetyl]piperazino]sulfonyl-pyrrole-2-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O5S/c1-24-14-17(13-19(24)22(23)28)32(29,30)26-11-9-25(10-12-26)21(27)15-31-20-8-4-6-16-5-2-3-7-18(16)20/h2-8,13-14H,9-12,15H2,1H3,(H2,23,28)