N-(4-methoxyphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide Openeye Name: N-(4-methoxyphenyl)-3-phenyl-2-(8-quinolylsulfonylamino)propanamide CAS Name: N-(4-methoxyphenyl)-3-phenyl-2-(8-quinolinylsulfonylamino)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-phenyl-2-(quinolin-8-ylsulfonylamino)propanamide Traditional Name: N-(4-methoxyphenyl)-3-phenyl-2-(8-quinolylsulfonylamino)propionamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-32-21-14-12-20(13-15-21)27-25(29)22(17-18-7-3-2-4-8-18)28-33(30,31)23-11-5-9-19-10-6-16-26-24(19)23/h2-16,22,28H,17H2,1H3,(H,27,29)