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6-methyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-methyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-methyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-methyl-2-[[4-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-methyl-2-[[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-methyl-2-[[4-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-methyl-2-[[4-(4-methylpiperidino)sulfonylbenzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C23H29N3O4S2
MolecularWeight: 475.62406
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)N


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)N


InChI

InChI=1S/C23H29N3O4S2/c1-14-9-11-26(12-10-14)32(29,30)17-6-4-16(5-7-17)22(28)25-23-20(21(24)27)18-8-3-15(2)13-19(18)31-23/h4-7,14-15H,3,8-13H2,1-2H3,(H2,24,27)(H,25,28)


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