2-[2-[cyclohexyl(phenylsulfonyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclohexyl(phenylsulfonyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[benzenesulfonyl(cyclohexyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[benzenesulfonyl(cyclohexyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[benzenesulfonyl(cyclohexyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[besyl(cyclohexyl)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=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H27N3O4S2/c1-14-15(2)29-21(19(14)20(22)26)23-18(25)13-24(16-9-5-3-6-10-16)30(27,28)17-11-7-4-8-12-17/h4,7-8,11-12,16H,3,5-6,9-10,13H2,1-2H3,(H2,22,26)(H,23,25)