3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S/c27-22(12-14-25-31(29,30)17-13-19-6-2-1-3-7-19)24-18-20-8-10-21(11-9-20)23(28)26-15-4-5-16-26/h1-3,6-11,13,17,25H,4-5,12,14-16,18H2,(H,24,27)/b17-13+