N-(3-chloranyl-4-methoxy-phenyl)-3-quinolin-8-ylsulfonyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-quinolin-8-ylsulfonyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(8-quinolylsulfonyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(8-quinolinylsulfonyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-quinolin-8-ylsulfonylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(8-quinolylsulfonyl)propionamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-26-16-8-7-14(12-15(16)20)22-18(23)9-11-27(24,25)17-6-2-4-13-5-3-10-21-19(13)17/h2-8,10,12H,9,11H2,1H3,(H,22,23)