N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-(1-piperazinyl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 5-(mesitylsulfonylamino)-N-(2-methoxyethyl)-2-piperazino-benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)NCCOC)C

InChI

InChI=1S/C23H32N4O4S/c1-16-13-17(2)22(18(3)14-16)32(29,30)26-19-5-6-21(27-10-7-24-8-11-27)20(15-19)23(28)25-9-12-31-4/h5-6,13-15,24,26H,7-12H2,1-4H3,(H,25,28)