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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4S/c1-6-14-24(20-12-7-8-13-21(20)28-5)29(26,27)19-11-9-10-18(15-19)22(25)23-17(4)16(2)3/h6-13,15-17H,1,14H2,2-5H3,(H,23,25)/t17-/m1/s1