4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]propyl]amino]benzamide IUPAC Name: 4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-(4-mesitylsulfonylpiperazino)propanoylamino]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C23H30N4O4S/c1-15-13-16(2)21(17(3)14-15)32(30,31)27-11-9-26(10-12-27)18(4)23(29)25-20-7-5-19(6-8-20)22(24)28/h5-8,13-14,18H,9-12H2,1-4H3,(H2,24,28)(H,25,29)