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N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name:N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide
Formula: C32H31ClN2O5S
MolecularWeight: 591.11694
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H31ClN2O5S/c1-21(2)24-14-17-29(40-3)30(19-24)41(38,39)35-28(18-22-10-6-4-7-11-22)32(37)34-27-16-15-25(33)20-26(27)31(36)23-12-8-5-9-13-23/h4-17,19-21,28,35H,18H2,1-3H3,(H,34,37)


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