N-[3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(furan-2-yl)propyl]methanesulfonamide

Systemtic Name: N-[3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(furan-2-yl)propyl]methanesulfonamide Openeye Name: N-[3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(2-furyl)propyl]methanesulfonamide CAS Name: N-[3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(2-furanyl)propyl]methanesulfonamide IUPAC Name: N-[3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(furan-2-yl)propyl]methanesulfonamide Traditional Name: N-[3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-(2-furyl)propyl]methanesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(C1CCCCC(=N1)N)C2=CC=CO2

Isomeric SMILES

CS(=O)(=O)NCCC(C1CCCCC(=N1)N)C2=CC=CO2

InChI

InChI=1S/C14H23N3O3S/c1-21(18,19)16-9-8-11(13-6-4-10-20-13)12-5-2-3-7-14(15)17-12/h4,6,10-12,16H,2-3,5,7-9H2,1H3,(H2,15,17)