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3-[2-[4-[[2-(3-methylphenyl)ethanoylamino]methyl]phenyl]phenyl]-N-thiophen-2-ylsulfonyl-propanamide

3-[2-[4-[[2-(3-methylphenyl)ethanoylamino]methyl]phenyl]phenyl]-N-thiophen-2-ylsulfonyl-propanamide

Systemtic Name:3-[2-[4-[[2-(3-methylphenyl)ethanoylamino]methyl]phenyl]phenyl]-N-thiophen-2-ylsulfonyl-propanamide
Openeye Name:3-[2-[4-[[[2-(m-tolyl)acetyl]amino]methyl]phenyl]phenyl]-N-(2-thienylsulfonyl)propanamide
CAS Name:3-[2-[4-[[[2-(3-methylphenyl)-1-oxoethyl]amino]methyl]phenyl]phenyl]-N-thiophen-2-ylsulfonylpropanamide
IUPAC Name:3-[2-[4-[[[2-(3-methylphenyl)acetyl]amino]methyl]phenyl]phenyl]-N-thiophen-2-ylsulfonylpropanamide
Traditional Name:3-[2-[4-[[[2-(m-tolyl)acetyl]amino]methyl]phenyl]phenyl]-N-(2-thienylsulfonyl)propionamide
Formula: C29H28N2O4S2
MolecularWeight: 532.67362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3CCC(=O)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3CCC(=O)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C29H28N2O4S2/c1-21-6-4-7-23(18-21)19-28(33)30-20-22-11-13-25(14-12-22)26-9-3-2-8-24(26)15-16-27(32)31-37(34,35)29-10-5-17-36-29/h2-14,17-18H,15-16,19-20H2,1H3,(H,30,33)(H,31,32)


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