N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-morpholinoethyl)-2-pyrrolidin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 5-(mesitylsulfonylamino)-N-(2-morpholinoethyl)-2-pyrrolidino-benzamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4)C

InChI

InChI=1S/C26H36N4O4S/c1-19-16-20(2)25(21(3)17-19)35(32,33)28-22-6-7-24(30-9-4-5-10-30)23(18-22)26(31)27-8-11-29-12-14-34-15-13-29/h6-7,16-18,28H,4-5,8-15H2,1-3H3,(H,27,31)