4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(C)C

InChI

InChI=1S/C25H29N3O4S/c1-18(2)23-14-11-21(17-19(23)3)32-16-6-8-25(29)27-20-9-12-22(13-10-20)33(30,31)28-24-7-4-5-15-26-24/h4-5,7,9-15,17-18H,6,8,16H2,1-3H3,(H,26,28)(H,27,29)