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

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

Systemtic Name:N1-(3,4-dichlorophenyl)-N3-(2-diethylaminoethyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
Openeye Name:N1-(3,4-dichlorophenyl)-N3-(2-diethylaminoethyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
CAS Name:N1-(3,4-dichlorophenyl)-N3-(2-diethylaminoethyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide
IUPAC Name:1-N-(3,4-dichlorophenyl)-3-N-(2-diethylaminoethyl)-4-(4-phenylphenyl)sulfonylpiperazine-1,3-dicarboxamide
Traditional Name:N-(3,4-dichlorophenyl)-N'-(2-diethylaminoethyl)-4-(4-phenylphenyl)sulfonyl-piperazine-1,3-dicarboxamide
Formula: C30H35Cl2N5O4S
MolecularWeight: 632.601
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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)Cl)Cl


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)Cl)Cl


InChI

InChI=1S/C30H35Cl2N5O4S/c1-3-35(4-2)17-16-33-29(38)28-21-36(30(39)34-24-12-15-26(31)27(32)20-24)18-19-37(28)42(40,41)25-13-10-23(11-14-25)22-8-6-5-7-9-22/h5-15,20,28H,3-4,16-19,21H2,1-2H3,(H,33,38)(H,34,39)


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