2-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]-N-propyl-propanamide Openeye Name: N-propyl-2-[3-[[(E)-styryl]sulfonylamino]propanoylamino]propanamide CAS Name: 2-[[1-oxo-3-[[(E)-2-phenylethenyl]sulfonylamino]propyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-[[(E)-2-phenylethenyl]sulfonylamino]propanoylamino]-N-propylpropanamide Traditional Name: N-propyl-2-[3-[[(E)-styryl]sulfonylamino]propanoylamino]propionamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCNS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCNS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H25N3O4S/c1-3-11-18-17(22)14(2)20-16(21)9-12-19-25(23,24)13-10-15-7-5-4-6-8-15/h4-8,10,13-14,19H,3,9,11-12H2,1-2H3,(H,18,22)(H,20,21)/b13-10+