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4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name:4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
Openeye Name:4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
CAS Name:4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
IUPAC Name:4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide
Traditional Name:4-(2-cyanoethylsulfamoyl)-N-cyclopropyl-N-p-anisyl-benzamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N


Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N


InChI

InChI=1S/C21H23N3O4S/c1-28-19-9-3-16(4-10-19)15-24(18-7-8-18)21(25)17-5-11-20(12-6-17)29(26,27)23-14-2-13-22/h3-6,9-12,18,23H,2,7-8,14-15H2,1H3


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