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2-[2-[(2,5-dimethylphenyl)sulfonylamino]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[2-[(2,5-dimethylphenyl)sulfonylamino]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[2-[(2,5-dimethylphenyl)sulfonylamino]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-[(2,5-dimethylphenyl)sulfonylamino]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[2-[(2,5-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2-[(2,5-dimethylphenyl)sulfonylamino]acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-[(2,5-dimethylphenyl)sulfonylamino]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C20H25N3O4S2
MolecularWeight: 435.5602
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CNS(=O)(=O)C3=C(C=CC(=C3)C)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CNS(=O)(=O)C3=C(C=CC(=C3)C)C


InChI

InChI=1S/C20H25N3O4S2/c1-11-5-7-14-15(8-11)28-20(18(14)19(21)25)23-17(24)10-22-29(26,27)16-9-12(2)4-6-13(16)3/h4,6,9,11,22H,5,7-8,10H2,1-3H3,(H2,21,25)(H,23,24)


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