N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C18H21N5O3S/c1-3-23-27(25,26)15-6-4-13(2)16(10-15)18(24)21-9-8-20-17-7-5-14(11-19)12-22-17/h4-7,10,12,23H,3,8-9H2,1-2H3,(H,20,22)(H,21,24)