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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3-isopentyloxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3-isoamoxy-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-5-15-26(16-6-2)31(28,29)23-12-10-21(11-13-23)25-24(27)20-8-7-9-22(18-20)30-17-14-19(3)4/h5-13,18-19H,1-2,14-17H2,3-4H3,(H,25,27)