3-(methylsulfonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-27(25,26)22-19-10-6-9-16(13-19)20(24)21-14-17-7-2-3-8-18(17)15-23-11-4-5-12-23/h2-3,6-10,13,22H,4-5,11-12,14-15H2,1H3,(H,21,24)