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

Systemtic Name: ethyl 4-[2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6S/c1-3-31-23(28)26-15-13-25(14-16-26)22(27)18-32-20-9-11-21(12-10-20)33(29,30)24(2)17-19-7-5-4-6-8-19/h4-12H,3,13-18H2,1-2H3