N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-(3-methylphenoxy)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-16-6-4-7-19(14-16)28-13-5-8-21(24)22-18-9-11-20(12-10-18)29(25,26)23-17(2)15-27-3/h4,6-7,9-12,14,17,23H,5,8,13,15H2,1-3H3,(H,22,24)