N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-[(4-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=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

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

InChI

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