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2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name:2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:2-[(2-methyl-5-morpholinosulfonyl-benzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:2-[[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:2-[(2-methyl-5-morpholin-4-ylsulfonylbenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:2-[(2-methyl-5-morpholinosulfonyl-benzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C22H27N3O5S2
MolecularWeight: 477.59688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N


InChI

InChI=1S/C22H27N3O5S2/c1-14-7-8-15(32(28,29)25-9-11-30-12-10-25)13-17(14)21(27)24-22-19(20(23)26)16-5-3-2-4-6-18(16)31-22/h7-8,13H,2-6,9-12H2,1H3,(H2,23,26)(H,24,27)


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