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3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide

3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide

Systemtic Name:3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide
Openeye Name:3-[[2-chloro-4-(2-thienyl)phenyl]methyl]-2-methyl-N-(p-tolylsulfonyl)-1H-indole-5-carboxamide
CAS Name:3-[(2-chloro-4-thiophen-2-ylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide
IUPAC Name:3-[(2-chloro-4-thiophen-2-ylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide
Traditional Name:3-[2-chloro-4-(2-thienyl)benzyl]-2-methyl-N-tosyl-1H-indole-5-carboxamide
Formula: C28H23ClN2O3S2
MolecularWeight: 535.07682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(C=C(C=C4)C5=CC=CS5)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(C=C(C=C4)C5=CC=CS5)Cl)C


InChI

InChI=1S/C28H23ClN2O3S2/c1-17-5-10-22(11-6-17)36(33,34)31-28(32)21-9-12-26-24(15-21)23(18(2)30-26)14-19-7-8-20(16-25(19)29)27-4-3-13-35-27/h3-13,15-16,30H,14H2,1-2H3,(H,31,32)


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