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

Systemtic Name: N-(2-methylpropyl)-2-pyrrolidin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-isobutyl-2-pyrrolidin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-(2-methylpropyl)-2-(1-pyrrolidinyl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methylpropyl)-2-pyrrolidin-1-yl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-isobutyl-5-(mesitylsulfonylamino)-2-pyrrolidino-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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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)NCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-16(2)15-25-24(28)21-14-20(8-9-22(21)27-10-6-7-11-27)26-31(29,30)23-18(4)12-17(3)13-19(23)5/h8-9,12-14,16,26H,6-7,10-11,15H2,1-5H3,(H,25,28)