N-[2-(4-chloranylphenoxy)ethyl]-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(diethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H27ClN2O5S/c1-5-24(6-2)30(26,27)20-15-16(7-12-19(20)28-4)21(25)23(3)13-14-29-18-10-8-17(22)9-11-18/h7-12,15H,5-6,13-14H2,1-4H3