2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22ClN3O4S/c1-30(27,28)15-6-7-16(22)18(12-15)23-20(26)13-25-10-8-14(9-11-25)21-24-17-4-2-3-5-19(17)29-21/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)