N-(3-methylbutan-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(3-methylbutan-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-13(2)14(3)18-16(19)9-11-17-22(20,21)12-10-15-7-5-4-6-8-15/h4-8,10,12-14,17H,9,11H2,1-3H3,(H,18,19)/b12-10+