4-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C26H25N5O3S/c1-30(20-9-3-2-4-10-20)35(33,34)21-15-13-19(14-16-21)26(32)29-24-25(31-17-7-8-18-31)28-23-12-6-5-11-22(23)27-24/h2-6,9-16H,7-8,17-18H2,1H3,(H,27,29,32)