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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C27H27BrN2O4S MolecularWeight: 555.48328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H27BrN2O4S/c1-3-17-30(18-4-2)35(32,33)24-13-11-23(12-14-24)29-27(31)22-10-15-26(25(28)20-22)34-19-16-21-8-6-5-7-9-21/h3-15,20H,1-2,16-19H2,(H,29,31)