N-[3-[[4-[(4-methylphenyl)sulfonylmethyl]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(4-methylphenyl)sulfonylmethyl]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(p-tolylsulfonylmethyl)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-[(4-methylphenyl)sulfonylmethyl]phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(4-methylphenyl)sulfonylmethyl]benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(tosylmethyl)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O4S2/c1-18-7-13-23(14-8-18)34(31,32)17-19-9-11-20(12-10-19)25(29)27-21-4-2-5-22(16-21)28-26(30)24-6-3-15-33-24/h2-16H,17H2,1H3,(H,27,29)(H,28,30)