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N3-(2-diethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide

N3-(2-diethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name:N3-(2-diethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
Openeye Name:N3-(2-diethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
CAS Name:N3-(2-diethylaminoethyl)-N1-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide
IUPAC Name:3-N-(2-diethylaminoethyl)-1-N-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide
Traditional Name:N'-(2-diethylaminoethyl)-N-(4-phenoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
Formula: C36H41N5O5S
MolecularWeight: 655.80624
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CCN(CC)CCNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C36H41N5O5S/c1-3-39(4-2)24-23-37-35(42)34-27-40(36(43)38-30-17-19-32(20-18-30)46-31-13-9-6-10-14-31)25-26-41(34)47(44,45)33-21-15-29(16-22-33)28-11-7-5-8-12-28/h5-22,34H,3-4,23-27H2,1-2H3,(H,37,42)(H,38,43)


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