N-(1-phenylethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-phenylethyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-phenylethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(1-phenylethyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-17(18-9-3-2-4-10-18)26-24(28)20-13-5-6-14-21(20)27-31(29,30)22-15-7-11-19-12-8-16-25-23(19)22/h2-17,27H,1H3,(H,26,28)