2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-pyridyl)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-17-8-10-19(11-9-17)28(26,27)24(14-16-5-2-1-3-6-16)15-20(25)23-18-7-4-12-22-13-18/h1-13H,14-15H2,(H,23,25)