N-[4-[3-(3-methylphenoxy)propyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3-methylphenoxy)propyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[3-(3-methylphenoxy)propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(3-methylphenoxy)propyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(3-methylphenoxy)propyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[3-(3-methylphenoxy)propyl]sulfamoyl]phenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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