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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-butan-2-yloxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3-sec-butoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-butan-2-yloxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-butan-2-yloxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3-sec-butoxy-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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