2-[(3-chloranyl-4-methyl-phenyl)methylsulfonylamino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)methylsulfonylamino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)methylsulfonylamino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(3-chloro-4-methylphenyl)methylsulfonylamino]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)methylsulfonylamino]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-benzyl)sulfonylamino]-N-(4-pyridylmethyl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CC=NC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NCC2=CC=NC=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-12-2-3-14(8-15(12)17)11-24(22,23)20-10-16(21)19-9-13-4-6-18-7-5-13/h2-8,20H,9-11H2,1H3,(H,19,21)