3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[1-(4-pyridyl)ethyl]benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C25H29N3O3S/c1-17-9-10-21(25(3,4)5)16-23(17)32(30,31)28-22-8-6-7-20(15-22)24(29)27-18(2)19-11-13-26-14-12-19/h6-16,18,28H,1-5H3,(H,27,29)