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

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-[(4-acetylphenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-[(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(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H26N2O4S/c1-14(19(23)20-13-12-16-6-4-3-5-7-16)21-26(24,25)18-10-8-17(9-11-18)15(2)22/h6,8-11,14,21H,3-5,7,12-13H2,1-2H3,(H,20,23)/t14-/m1/s1