3-(propylsulfonylamino)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

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