N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-mesitylsulfonylpiperazino)acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C19H28N4O4S/c1-13-10-14(2)18(15(3)11-13)28(26,27)23-8-6-22(7-9-23)12-17(24)21-19(25)20-16-4-5-16/h10-11,16H,4-9,12H2,1-3H3,(H2,20,21,24,25)