2-[4-(4-methylphenyl)sulfonylbutanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylbutanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 5-phenyl-2-[4-(p-tolylsulfonyl)butanoylamino]thiophene-3-carboxamide CAS Name: 2-[[4-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylbutanoylamino]-5-phenylthiophene-3-carboxamide Traditional Name: 5-phenyl-2-(4-tosylbutanoylamino)thiophene-3-carboxamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H22N2O4S2/c1-15-9-11-17(12-10-15)30(27,28)13-5-8-20(25)24-22-18(21(23)26)14-19(29-22)16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H2,23,26)(H,24,25)