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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-methyl-2-pyridyl)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-16-6-5-13-23-21(16)24-20(26)15-25(14-17-7-3-2-4-8-17)29(27,28)19-11-9-18(22)10-12-19/h2-13H,14-15H2,1H3,(H,23,24,26)