4-(butan-2-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-4-(sec-butylsulfamoyl)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H28N4O3S/c1-3-16(2)24-29(27,28)19-9-7-18(8-10-19)21(26)23-15-17-6-11-20(22-14-17)25-12-4-5-13-25/h6-11,14,16,24H,3-5,12-13,15H2,1-2H3,(H,23,26)