2-(benzotriazol-1-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H25N5O3S/c1-25(17-7-3-2-4-8-17)30(28,29)18-13-11-16(12-14-18)22-21(27)15-26-20-10-6-5-9-19(20)23-24-26/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,22,27)