(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(8-quinolyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(8-quinolyl)propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-13(22-27(24,25)16-10-8-15(26-2)9-11-16)19(23)21-17-7-3-5-14-6-4-12-20-18(14)17/h3-13,22H,1-2H3,(H,21,23)/t13-/m0/s1