1-methyl-4-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[(E)-3-(1-naphthyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-[(E)-3-(1-naphthyl)acryloyl]piperazino]sulfonyl-pyrrole-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O4S/c1-25-16-19(15-21(25)23(24)29)32(30,31)27-13-11-26(12-14-27)22(28)10-9-18-7-4-6-17-5-2-3-8-20(17)18/h2-10,15-16H,11-14H2,1H3,(H2,24,29)/b10-9+