3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-octan-2-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-octan-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-methylheptyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-octan-2-yl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-octan-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-methylheptyl]propionamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCC[C@@H](C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C19H30N2O4S/c1-4-5-6-7-8-15(2)21-19(23)13-14-20-26(24,25)18-11-9-17(10-12-18)16(3)22/h9-12,15,20H,4-8,13-14H2,1-3H3,(H,21,23)/t15-/m1/s1