N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-thienyl)propanamide CAS Name: N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-thienyl)propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H21N3O3S2/c1-21-12-2-5-17(21)20-26(23,24)16-9-6-14(7-10-16)19-18(22)11-8-15-4-3-13-25-15/h3-4,6-7,9-10,13H,2,5,8,11-12H2,1H3,(H,19,22)/b20-17+