N-(1-phenylbutan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-2-21(18-19-10-4-3-5-11-19)28-26(30)22-14-6-7-15-23(22)29-33(31,32)24-16-8-12-20-13-9-17-27-25(20)24/h3-17,21,29H,2,18H2,1H3,(H,28,30)