2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(3-pyridylsulfonyl)amino]-N-phenethyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(3-pyridinylsulfonyl)amino]-N-phenethylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(4-chlorobenzyl)-(3-pyridylsulfonyl)amino]-N-phenethyl-acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

InChI

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