N-phenethyl-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-phenethyl-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-phenethyl-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-phenethyl-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-phenethyl-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-phenethyl-4-(8-quinolylsulfonylamino)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-24(26-17-15-18-6-2-1-3-7-18)20-11-13-21(14-12-20)27-31(29,30)22-10-4-8-19-9-5-16-25-23(19)22/h1-14,16,27H,15,17H2,(H,26,28)