5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H26N2O4S/c1-4-13-28-19-10-6-17(7-11-19)15-24(3)22(25)21-14-20(12-5-16(21)2)29(26,27)23-18-8-9-18/h4-7,10-12,14,18,23H,1,8-9,13,15H2,2-3H3