N-[2-(cyclohexen-1-yl)ethyl]-3-[(3-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O4S/c1-15(22)17-8-5-9-18(14-17)26(24,25)21-13-11-19(23)20-12-10-16-6-3-2-4-7-16/h5-6,8-9,14,21H,2-4,7,10-13H2,1H3,(H,20,23)