N-[4-[[4-(2-methoxyphenyl)oxan-4-yl]methylsulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[[4-(2-methoxyphenyl)oxan-4-yl]methylsulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[4-(2-methoxyphenyl)tetrahydropyran-4-yl]methylsulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-4-oxanyl]methylsulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[4-(2-methoxyphenyl)oxan-4-yl]methylsulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[4-(2-methoxyphenyl)tetrahydropyran-4-yl]methylsulfamoyl]-3-methyl-phenyl]propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H30N2O5S/c1-4-22(26)25-18-9-10-21(17(2)15-18)31(27,28)24-16-23(11-13-30-14-12-23)19-7-5-6-8-20(19)29-3/h5-10,15,24H,4,11-14,16H2,1-3H3,(H,25,26)