4-(1-azanylpentan-3-yl)-N,N-dimethyl-1,4-diazepane-1-sulfonamide

Systemtic Name: 4-(1-azanylpentan-3-yl)-N,N-dimethyl-1,4-diazepane-1-sulfonamide Openeye Name: 4-(3-amino-1-ethyl-propyl)-N,N-dimethyl-1,4-diazepane-1-sulfonamide CAS Name: 4-(1-aminopentan-3-yl)-N,N-dimethyl-1,4-diazepane-1-sulfonamide IUPAC Name: 4-(1-aminopentan-3-yl)-N,N-dimethyl-1,4-diazepane-1-sulfonamide Traditional Name: 4-(3-amino-1-ethyl-propyl)-N,N-dimethyl-1,4-diazepane-1-sulfonamide Formula: C12H28N4O2S MolecularWeight: 292.44132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)S(=O)(=O)N(C)C

InChI

InChI=1S/C12H28N4O2S/c1-4-12(6-7-13)15-8-5-9-16(11-10-15)19(17,18)14(2)3/h12H,4-11,13H2,1-3H3