N-methyl-N-pentan-2-yl-1,4-diazepane-1-sulfonamide

Systemtic Name: N-methyl-N-pentan-2-yl-1,4-diazepane-1-sulfonamide Openeye Name: N-methyl-N-(1-methylbutyl)-1,4-diazepane-1-sulfonamide CAS Name: N-methyl-N-pentan-2-yl-1,4-diazepane-1-sulfonamide IUPAC Name: N-methyl-N-pentan-2-yl-1,4-diazepane-1-sulfonamide Traditional Name: N-methyl-N-(1-methylbutyl)-1,4-diazepane-1-sulfonamide Formula: C11H25N3O2S MolecularWeight: 263.4001

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)S(=O)(=O)N1CCCNCC1

Isomeric SMILES

CCCC(C)N(C)S(=O)(=O)N1CCCNCC1

InChI

InChI=1S/C11H25N3O2S/c1-4-6-11(2)13(3)17(15,16)14-9-5-7-12-8-10-14/h11-12H,4-10H2,1-3H3