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N-[(5-chloranylthiophen-2-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide

N-[(5-chloranylthiophen-2-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide
Formula: C17H21ClN2O3S2
MolecularWeight: 400.94324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(S2)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(S2)Cl)C


InChI

InChI=1S/C17H21ClN2O3S2/c1-12-4-6-15(10-13(12)2)25(22,23)19-9-8-17(21)20(3)11-14-5-7-16(18)24-14/h4-7,10,19H,8-9,11H2,1-3H3


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