3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCNC2=NC=CN=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCNC2=NC=CN=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H21N5O3S/c1-11-8-13(9-14(12(11)2)25(23,24)17-3)16(22)21-7-6-20-15-10-18-4-5-19-15/h4-5,8-10,17H,6-7H2,1-3H3,(H,19,20)(H,21,22)