N-[3-methyl-4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(4-phenyl-4-oxanyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylsulfamoyl]phenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-16-14-19(23-17(2)24)8-9-20(16)28(25,26)22-15-21(10-12-27-13-11-21)18-6-4-3-5-7-18/h3-9,14,22H,10-13,15H2,1-2H3,(H,23,24)