3-(propylsulfonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(propylsulfonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(propylsulfonylamino)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(propylsulfonylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(propylsulfonylamino)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-2-14-29(27,28)24-21-7-5-6-20(15-21)22(26)23-16-18-8-10-19(11-9-18)17-25-12-3-4-13-25/h5-11,15,24H,2-4,12-14,16-17H2,1H3,(H,23,26)