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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O5S/c1-16(2)19-10-13-23(34-4)24(14-19)35(32,33)29-17(3)26(31)28-22-12-11-20(27)15-21(22)25(30)18-8-6-5-7-9-18/h5-17,29H,1-4H3,(H,28,31)