2-[2-[cyclopentyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclopentyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(p-tolylsulfonyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclopentyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(tosyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C3CCCC3

InChI

InChI=1S/C21H27N3O4S2/c1-13-8-10-17(11-9-13)30(27,28)24(16-6-4-5-7-16)12-18(25)23-21-19(20(22)26)14(2)15(3)29-21/h8-11,16H,4-7,12H2,1-3H3,(H2,22,26)(H,23,25)