N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]azepane-1-sulfonamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]azepane-1-sulfonamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]azepane-1-sulfonamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]azepane-1-sulfonamide Traditional Name: N-[2-(morpholinomethyl)benzyl]azepane-1-sulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C18H29N3O3S/c22-25(23,21-9-5-1-2-6-10-21)19-15-17-7-3-4-8-18(17)16-20-11-13-24-14-12-20/h3-4,7-8,19H,1-2,5-6,9-16H2