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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-13(15-7-10-19-11-8-15)21-18(24)9-12-20-27(25,26)17-5-3-16(4-6-17)22-14(2)23/h3-8,10-11,13,20H,9,12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m1/s1