(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC(C)C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O4S/c1-12(16-6-4-5-11-18-16)19-17(21)13(2)20-25(22,23)15-9-7-14(24-3)8-10-15/h4-13,20H,1-3H3,(H,19,21)/t12?,13-/m0/s1