N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H28N4O6S MolecularWeight: 464.53522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N4O6S/c1-5-31-18-11-8-16(14-19(18)32(28,29)25(2)3)23-20(26)12-13-22-21(27)24-15-6-9-17(30-4)10-7-15/h6-11,14H,5,12-13H2,1-4H3,(H,23,26)(H2,22,24,27)