N-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-methyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-methyl-2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-methyl-2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-methyl-2-[[2-(tosylamino)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

InChI

InChI=1S/C24H25N3O4S2/c1-15-11-13-16(14-12-15)33(30,31)27-19-9-5-3-7-17(19)22(28)26-24-21(23(29)25-2)18-8-4-6-10-20(18)32-24/h3,5,7,9,11-14,27H,4,6,8,10H2,1-2H3,(H,25,29)(H,26,28)