N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6S2/c1-5-29-17-8-10-18(11-9-17)30(25,26)21-13-12-20(24)22-16-7-6-15(2)19(14-16)31(27,28)23(3)4/h6-11,14,21H,5,12-13H2,1-4H3,(H,22,24)