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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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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=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O5S/c1-16(2)18-10-12-23(32-4)24(14-18)34(30,31)28-17(3)25(29)27-21-15-19(26)11-13-22(21)33-20-8-6-5-7-9-20/h5-17,28H,1-4H3,(H,27,29)