4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O4S/c1-16(19-7-5-6-14-23-19)25-22(26)18-12-10-17(11-13-18)15-24-30(27,28)21-9-4-3-8-20(21)29-2/h3-14,16,24H,15H2,1-2H3,(H,25,26)