4-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]sulfonyl-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 4-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]sulfonyl-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-[[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]sulfonyl]-N-(2-methylcyclohexyl)benzamide CAS Name: 4-[[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]sulfonyl]-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]sulfonyl-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-[4-(5-methylbenzotriazol-1-yl)piperidino]sulfonyl-N-(2-methylcyclohexyl)benzamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=C(C=C(C=C5)C)N=N4

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)N4C5=C(C=C(C=C5)C)N=N4

InChI

InChI=1S/C26H33N5O3S/c1-18-7-12-25-24(17-18)28-29-31(25)21-13-15-30(16-14-21)35(33,34)22-10-8-20(9-11-22)26(32)27-23-6-4-3-5-19(23)2/h7-12,17,19,21,23H,3-6,13-16H2,1-2H3,(H,27,32)