4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C25H28N2O4S/c1-17(2)27-32(29,30)24-16-22(14-15-23(24)31-4)25(28)26-18(3)19-10-12-21(13-11-19)20-8-6-5-7-9-20/h5-18,27H,1-4H3,(H,26,28)/t18-/m1/s1