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

Systemtic Name: 2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)methyl-(3-pyridylsulfonyl)amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(3-pyridinylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)methyl-pyridin-3-ylsulfonylamino]acetamide Traditional Name: N-benzyl-2-[(4-chlorobenzyl)-(3-pyridylsulfonyl)amino]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c22-19-10-8-18(9-11-19)15-25(29(27,28)20-7-4-12-23-14-20)16-21(26)24-13-17-5-2-1-3-6-17/h1-12,14H,13,15-16H2,(H,24,26)