N-(3-chloranyl-4-methoxy-phenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-14(25)24-10-3-4-15-12-17(6-7-19(15)24)30(27,28)11-9-21(26)23-16-5-8-20(29-2)18(22)13-16/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,23,26)