N-(2-phenylpropan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(2-phenylpropan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-methyl-1-phenyl-ethyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(2-phenylpropan-2-yl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(2-phenylpropan-2-yl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-cumyl-2-(8-quinolylsulfonylamino)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-25(2,19-12-4-3-5-13-19)27-24(29)20-14-6-7-15-21(20)28-32(30,31)22-16-8-10-18-11-9-17-26-23(18)22/h3-17,28H,1-2H3,(H,27,29)