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2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name:2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide
Openeye Name:2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(m-tolylmethyleneamino)acetamide
CAS Name:2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide
IUPAC Name:2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide
Traditional Name:2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(3-methylbenzylidene)amino]acetamide
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C24H31N3O5S/c1-18-8-7-9-19(14-18)16-25-26-24(28)17-27(20-10-5-4-6-11-20)33(29,30)21-12-13-22(31-2)23(15-21)32-3/h7-9,12-16,20H,4-6,10-11,17H2,1-3H3,(H,26,28)


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