N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28ClN3O4S/c1-6-29-18-10-7-16(8-11-18)14-25(5)15(2)21(26)23-17-9-12-19(22)20(13-17)30(27,28)24(3)4/h7-13,15H,6,14H2,1-5H3,(H,23,26)