N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromanyl-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromanyl-2-(3-methylbutoxy)benzamide Openeye Name: 5-bromo-N-[4-(diallylsulfamoyl)phenyl]-2-isopentyloxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromo-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromo-2-(3-methylbutoxy)benzamide Traditional Name: 5-bromo-N-[4-(diallylsulfamoyl)phenyl]-2-isoamoxy-benzamide Formula: C24H29BrN2O4S MolecularWeight: 521.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H29BrN2O4S/c1-5-14-27(15-6-2)32(29,30)21-10-8-20(9-11-21)26-24(28)22-17-19(25)7-12-23(22)31-16-13-18(3)4/h5-12,17-18H,1-2,13-16H2,3-4H3,(H,26,28)