3-(diethylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)OC

InChI

InChI=1S/C24H29N5O4S/c1-4-29(5-2)34(31,32)21-16-17(12-13-20(21)33-3)24(30)27-22-23(28-14-8-9-15-28)26-19-11-7-6-10-18(19)25-22/h6-7,10-13,16H,4-5,8-9,14-15H2,1-3H3,(H,25,27,30)