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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-pentan-3-yl-benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(1-ethylpropyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-pentan-3-ylbenzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(1-ethylpropyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

InChI

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