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

Systemtic Name: 4-(propan-2-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(propan-2-ylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(propan-2-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-15(2)23-28(26,27)18-8-6-17(7-9-18)20(25)22-14-16-5-10-19(21-13-16)24-11-3-4-12-24/h5-10,13,15,23H,3-4,11-12,14H2,1-2H3,(H,22,25)