ethyl 4-[2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(=O)OCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(=O)OCC)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O6S/c1-4-32-21-10-12-22(13-11-21)34(30,31)27(20-8-6-19(3)7-9-20)18-23(28)25-14-16-26(17-15-25)24(29)33-5-2/h6-13H,4-5,14-18H2,1-3H3