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2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxyethyl)ethanamide

2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)acetamide
CAS Name:2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxyethyl)acetamide
Traditional Name:2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)acetamide
Formula: C16H24N2O4S
MolecularWeight: 340.43776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCOC)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCOC)C


InChI

InChI=1S/C16H24N2O4S/c1-5-9-18(12-16(19)17-8-10-22-4)23(20,21)15-7-6-13(2)14(3)11-15/h5-7,11H,1,8-10,12H2,2-4H3,(H,17,19)


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