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3-chloranyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-1-benzothiophene-2-carboxamide
Openeye Name:N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-chloro-benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1-benzothiophene-2-carboxamide
IUPAC Name:N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-chloro-1-benzothiophene-2-carboxamide
Traditional Name:N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-chloro-benzothiophene-2-carboxamide
Formula: C32H28ClN3O3S2
MolecularWeight: 602.16602
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl


Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl


InChI

InChI=1S/C32H28ClN3O3S2/c33-29-27-13-7-8-14-28(27)40-31(29)32(37)34-25-15-17-26(18-16-25)41(38,39)36-21-19-35(20-22-36)30(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18,30H,19-22H2,(H,34,37)


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