4-[(4-ethanoylphenyl)sulfonylamino]-N-prop-2-ynyl-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-prop-2-ynyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-prop-2-ynyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-prop-2-ynylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-prop-2-ynylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-propargyl-butyramide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCC#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCC#C

InChI

InChI=1S/C15H18N2O4S/c1-3-10-16-15(19)5-4-11-17-22(20,21)14-8-6-13(7-9-14)12(2)18/h1,6-9,17H,4-5,10-11H2,2H3,(H,16,19)