N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-cyclopropyl-N-p-anisyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H24N2O4S/c1-3-13-22-28(25,26)20-6-4-5-17(14-20)21(24)23(18-9-10-18)15-16-7-11-19(27-2)12-8-16/h3-8,11-12,14,18,22H,1,9-10,13,15H2,2H3