3-(propylsulfamoyl)-N-(pyridin-3-ylmethyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(propylsulfamoyl)-N-(pyridin-3-ylmethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(propylsulfamoyl)-N-(3-pyridylmethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-(propylsulfamoyl)-N-(3-pyridinylmethyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(propylsulfamoyl)-N-(pyridin-3-ylmethyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(propylsulfamoyl)-N-(3-pyridylmethyl)-4-pyrrolidino-benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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