2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC(=O)N1CCCC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCC(=O)N1CCCC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4S/c1-20(26(24,25)14-10-16-7-3-2-4-8-16)15-17(22)19-11-9-18(23)21-12-5-6-13-21/h2-4,7-8,10,14H,5-6,9,11-13,15H2,1H3,(H,19,22)/b14-10+