N-(3-methylbutyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methylbutyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-isopentyl-benzamide CAS Name: N-(3-methylbutyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-methylbutyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-isoamyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-4-15-23(19-10-6-5-7-11-19)27(25,26)20-12-8-9-18(16-20)21(24)22-14-13-17(2)3/h4-12,16-17H,1,13-15H2,2-3H3,(H,22,24)