3-[(4-ethanoylphenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13(15-7-10-19-11-8-15)21-18(23)9-12-20-26(24,25)17-5-3-16(4-6-17)14(2)22/h3-8,10-11,13,20H,9,12H2,1-2H3,(H,21,23)/t13-/m1/s1