N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[2-(morpholinosulfonylmethyl)benzyl]acetamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O5S/c24-19(15-22-9-5-1-2-8-20(22)25)21-14-17-6-3-4-7-18(17)16-29(26,27)23-10-12-28-13-11-23/h3-4,6-7H,1-2,5,8-16H2,(H,21,24)