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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-mesitylsulfonylpiperazino)acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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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)NC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-13(2)20-19(25)21-17(24)12-22-6-8-23(9-7-22)28(26,27)18-15(4)10-14(3)11-16(18)5/h10-11,13H,6-9,12H2,1-5H3,(H2,20,21,24,25)