2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C26H29N3O4S2 MolecularWeight: 511.65616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H29N3O4S2/c1-2-29(20-11-7-4-8-12-20)35(32,33)21-15-13-19(14-16-21)25(31)28-26-22(24(27)30)17-23(34-26)18-9-5-3-6-10-18/h3,5-6,9-10,13-17,20H,2,4,7-8,11-12H2,1H3,(H2,27,30)(H,28,31)