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

Systemtic Name: ethyl 4-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O7S/c1-4-33-23(28)25-15-13-24(14-16-25)22(27)17-26(20-7-5-6-8-21(20)32-3)34(29,30)19-11-9-18(31-2)10-12-19/h5-12H,4,13-17H2,1-3H3