N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O6S2/c1-6-31-20-12-9-18(15-21(20)33(29,30)25(4)5)24-22(26)13-14-23-32(27,28)19-10-7-17(8-11-19)16(2)3/h7-12,15-16,23H,6,13-14H2,1-5H3,(H,24,26)