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N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name:N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide
Formula: C30H27ClN2O5S
MolecularWeight: 563.06378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C30H27ClN2O5S/c1-20-17-24(14-16-28(20)38-2)39(36,37)33-27(18-21-9-5-3-6-10-21)30(35)32-26-15-13-23(31)19-25(26)29(34)22-11-7-4-8-12-22/h3-17,19,27,33H,18H2,1-2H3,(H,32,35)


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