4,5-dimethyl-2-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(4-p-cumenylsulfonylpiperazino)acetyl]amino]thiophene-3-carboxamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H30N4O4S2/c1-14(2)17-5-7-18(8-6-17)32(29,30)26-11-9-25(10-12-26)13-19(27)24-22-20(21(23)28)15(3)16(4)31-22/h5-8,14H,9-13H2,1-4H3,(H2,23,28)(H,24,27)