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4-(azepan-1-yl)-N-(3-morpholin-4-ylpropyl)-3-nitro-benzenesulfonamide

4-(azepan-1-yl)-N-(3-morpholin-4-ylpropyl)-3-nitro-benzenesulfonamide

Systemtic Name:4-(azepan-1-yl)-N-(3-morpholin-4-ylpropyl)-3-nitro-benzenesulfonamide
Openeye Name:4-(azepan-1-yl)-N-(3-morpholinopropyl)-3-nitro-benzenesulfonamide
CAS Name:4-(1-azepanyl)-N-[3-(4-morpholinyl)propyl]-3-nitrobenzenesulfonamide
IUPAC Name:4-(azepan-1-yl)-N-(3-morpholin-4-ylpropyl)-3-nitrobenzenesulfonamide
Traditional Name:4-(azepan-1-yl)-N-(3-morpholinopropyl)-3-nitro-benzenesulfonamide
Formula: C19H30N4O5S
MolecularWeight: 426.5303
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCOCC3)[N+](=O)[O-]


Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCOCC3)[N+](=O)[O-]


InChI

InChI=1S/C19H30N4O5S/c24-23(25)19-16-17(6-7-18(19)22-10-3-1-2-4-11-22)29(26,27)20-8-5-9-21-12-14-28-15-13-21/h6-7,16,20H,1-5,8-15H2


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