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2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name:2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide
Openeye Name:2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-(p-tolylmethyl)acetamide
CAS Name:2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]-N-(4-methylbenzyl)acetamide
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H21N3O5S/c1-15-3-5-16(6-4-15)13-21-19(24)14-22-11-12-23(20(22)25)29(26,27)18-9-7-17(28-2)8-10-18/h3-12H,13-14H2,1-2H3,(H,21,24)


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