N-methyl-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-methyl-N-(1-phenylpropyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-methyl-N-(1-phenylpropyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-methyl-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-methyl-N-(1-phenylpropyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-3-23(19-11-5-4-6-12-19)29(2)26(30)21-15-7-8-16-22(21)28-33(31,32)24-17-9-13-20-14-10-18-27-25(20)24/h4-18,23,28H,3H2,1-2H3