2-(1-phenylethylsulfamoyl)quinoline-3-carboxamide

Systemtic Name: 2-(1-phenylethylsulfamoyl)quinoline-3-carboxamide Openeye Name: 2-(1-phenylethylsulfamoyl)quinoline-3-carboxamide CAS Name: 2-(1-phenylethylsulfamoyl)-3-quinolinecarboxamide IUPAC Name: 2-(1-phenylethylsulfamoyl)quinoline-3-carboxamide Traditional Name: 2-(1-phenylethylsulfamoyl)quinoline-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=NC3=CC=CC=C3C=C2C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=NC3=CC=CC=C3C=C2C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-12(13-7-3-2-4-8-13)21-25(23,24)18-15(17(19)22)11-14-9-5-6-10-16(14)20-18/h2-12,21H,1H3,(H2,19,22)