ethyl 4-[2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-methyl-4-(propylsulfamoyl)phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)OCC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)OCC)C

InChI

InChI=1S/C19H29N3O6S/c1-4-8-20-29(25,26)16-6-7-17(15(3)13-16)28-14-18(23)21-9-11-22(12-10-21)19(24)27-5-2/h6-7,13,20H,4-5,8-12,14H2,1-3H3