2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-19-9-11-21(12-10-19)30(28,29)26(16-18-6-2-1-3-7-18)17-22(27)25-15-13-20-8-4-5-14-24-20/h1-12,14H,13,15-17H2,(H,25,27)