2-cyclopent-2-en-1-yl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H23N3O3S/c1-21-12-4-7-17(21)20-25(23,24)16-10-8-15(9-11-16)19-18(22)13-14-5-2-3-6-14/h2,5,8-11,14H,3-4,6-7,12-13H2,1H3,(H,19,22)/b20-17+