3-cyclopentyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(morpholinosulfonylmethyl)benzyl]propionamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H30N2O4S/c23-20(10-9-17-5-1-2-6-17)21-15-18-7-3-4-8-19(18)16-27(24,25)22-11-13-26-14-12-22/h3-4,7-8,17H,1-2,5-6,9-16H2,(H,21,23)