2-[[4-[(E)-hex-1-enyl]phenyl]sulfonylamino]propanamide

Systemtic Name: 2-[[4-[(E)-hex-1-enyl]phenyl]sulfonylamino]propanamide Openeye Name: 2-[[4-[(E)-hex-1-enyl]phenyl]sulfonylamino]propanamide CAS Name: 2-[[4-[(E)-hex-1-enyl]phenyl]sulfonylamino]propanamide IUPAC Name: 2-[[4-[(E)-hex-1-enyl]phenyl]sulfonylamino]propanamide Traditional Name: 2-[[4-[(E)-hex-1-enyl]phenyl]sulfonylamino]propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N

Isomeric SMILES

CCCC/C=C/C1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N

InChI

InChI=1S/C15H22N2O3S/c1-3-4-5-6-7-13-8-10-14(11-9-13)21(19,20)17-12(2)15(16)18/h6-12,17H,3-5H2,1-2H3,(H2,16,18)/b7-6+