N-[4-[[6-[cyclohexyl(methyl)amino]pyridin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[cyclohexyl(methyl)amino]pyridin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-[cyclohexyl(methyl)amino]-3-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-[cyclohexyl(methyl)amino]-3-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-[cyclohexyl(methyl)amino]pyridin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-[cyclohexyl(methyl)amino]-3-pyridyl]sulfamoyl]phenyl]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N(C)C3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-15(25)22-16-8-11-19(12-9-16)28(26,27)23-17-10-13-20(21-14-17)24(2)18-6-4-3-5-7-18/h8-14,18,23H,3-7H2,1-2H3,(H,22,25)