4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)OC

InChI

InChI=1S/C14H20N2O4S/c1-5-8-15-14(17)11-6-7-12(20-4)13(9-11)21(18,19)16-10(2)3/h5-7,9-10,16H,1,8H2,2-4H3,(H,15,17)