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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-isopentyl-benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-isoamyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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=C2OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4S/c1-5-15-24(20-11-6-7-12-21(20)28-4)29(26,27)19-10-8-9-18(16-19)22(25)23-14-13-17(2)3/h5-12,16-17H,1,13-15H2,2-4H3,(H,23,25)