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

Systemtic Name: N3-(2-diethylaminoethyl)-N1-(4-phenylmethoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide Openeye Name: N1-(4-benzyloxyphenyl)-N3-(2-diethylaminoethyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide CAS Name: N3-(2-diethylaminoethyl)-N1-(4-phenylmethoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-(2-diethylaminoethyl)-1-N-(4-phenylmethoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-(4-benzoxyphenyl)-N'-(2-diethylaminoethyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide Formula: C37H43N5O5S MolecularWeight: 669.83282

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C37H43N5O5S/c1-3-40(4-2)24-23-38-36(43)35-27-41(37(44)39-32-17-19-33(20-18-32)47-28-29-11-7-5-8-12-29)25-26-42(35)48(45,46)34-21-15-31(16-22-34)30-13-9-6-10-14-30/h5-22,35H,3-4,23-28H2,1-2H3,(H,38,43)(H,39,44)