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ethyl 4-[2-[(4-methylphenyl)sulfonylamino]-4-[(4-phenoxyphenyl)carbamoyl]phenyl]piperazine-1-carboxylate

ethyl 4-[2-[(4-methylphenyl)sulfonylamino]-4-[(4-phenoxyphenyl)carbamoyl]phenyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[(4-methylphenyl)sulfonylamino]-4-[(4-phenoxyphenyl)carbamoyl]phenyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[(4-phenoxyphenyl)carbamoyl]-2-(p-tolylsulfonylamino)phenyl]piperazine-1-carboxylate
CAS Name:4-[2-[(4-methylphenyl)sulfonylamino]-4-[oxo-(4-phenoxyanilino)methyl]phenyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[(4-methylphenyl)sulfonylamino]-4-[(4-phenoxyphenyl)carbamoyl]phenyl]piperazine-1-carboxylate
Traditional Name:4-[4-[(4-phenoxyphenyl)carbamoyl]-2-(tosylamino)phenyl]piperazine-1-carboxylic acid ethyl ester
Formula: C33H34N4O6S
MolecularWeight: 614.71126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C33H34N4O6S/c1-3-42-33(39)37-21-19-36(20-22-37)31-18-11-25(23-30(31)35-44(40,41)29-16-9-24(2)10-17-29)32(38)34-26-12-14-28(15-13-26)43-27-7-5-4-6-8-27/h4-18,23,35H,3,19-22H2,1-2H3,(H,34,38)


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