2-[(4-pent-1-ynylphenyl)sulfonylamino]propanamide

Systemtic Name: 2-[(4-pent-1-ynylphenyl)sulfonylamino]propanamide Openeye Name: 2-[(4-pent-1-ynylphenyl)sulfonylamino]propanamide CAS Name: 2-[(4-pent-1-ynylphenyl)sulfonylamino]propanamide IUPAC Name: 2-[(4-pent-1-ynylphenyl)sulfonylamino]propanamide Traditional Name: 2-[(4-pent-1-ynylphenyl)sulfonylamino]propionamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N

Isomeric SMILES

CCCC#CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N

InChI

InChI=1S/C14H18N2O3S/c1-3-4-5-6-12-7-9-13(10-8-12)20(18,19)16-11(2)14(15)17/h7-11,16H,3-4H2,1-2H3,(H2,15,17)