N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4S/c22-17(19-11-5-14-21-13-4-8-18(21)23)9-12-20-26(24,25)15-10-16-6-2-1-3-7-16/h1-3,6-7,10,15,20H,4-5,8-9,11-14H2,(H,19,22)/b15-10+