2-chloranyl-N-methyl-5-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-methyl-5-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-chloro-5-(isopropylsulfamoyl)-N-methyl-benzamide CAS Name: 2-chloro-N-methyl-5-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-methyl-5-(propan-2-ylsulfamoyl)-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-chloro-5-(isopropylsulfamoyl)-N-methyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H25ClN2O4S/c1-5-12-28-17-8-6-16(7-9-17)14-24(4)21(25)19-13-18(10-11-20(19)22)29(26,27)23-15(2)3/h5-11,13,15,23H,1,12,14H2,2-4H3