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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3-isobutoxy-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H28N2O4S/c1-5-14-25(15-6-2)30(27,28)22-12-10-20(11-13-22)24-23(26)19-8-7-9-21(16-19)29-17-18(3)4/h5-13,16,18H,1-2,14-15,17H2,3-4H3,(H,24,26)