N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[N-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-4-methoxy-anilino]acetamide Formula: C21H21ClN4O6S MolecularWeight: 492.93264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21ClN4O6S/c1-13-19(20(28)25-21(29)24-13)33(30,31)26(15-7-9-16(32-2)10-8-15)12-18(27)23-11-14-5-3-4-6-17(14)22/h3-10H,11-12H2,1-2H3,(H,23,27)(H2,24,25,28,29)