3-[methyl(propan-2-yl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

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