4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]butyramide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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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)NC(C)COC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c1-15-13-18(8-11-20(15)22)29-12-4-5-21(25)23-17-6-9-19(10-7-17)30(26,27)24-16(2)14-28-3/h6-11,13,16,24H,4-5,12,14H2,1-3H3,(H,23,25)