4-(3-methylbutoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-isopentyloxy-benzamide CAS Name: 4-(3-methylbutoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-isoamoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H26N2O4S/c1-4-14-22-28(25,26)20-11-7-18(8-12-20)23-21(24)17-5-9-19(10-6-17)27-15-13-16(2)3/h4-12,16,22H,1,13-15H2,2-3H3,(H,23,24)