(2S)-2-(4-propan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-propan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-N-[4-(allylsulfamoyl)phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: (2S)-2-(4-propan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-propan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-N-[4-(allylsulfamoyl)phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O4S/c1-5-14-22-28(25,26)20-12-8-18(9-13-20)23-21(24)16(4)27-19-10-6-17(7-11-19)15(2)3/h5-13,15-16,22H,1,14H2,2-4H3,(H,23,24)/t16-/m0/s1