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

Systemtic Name: N-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(C1CCCCC(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NCC(C1CCCCC(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O2S/c1-21(19,20)17-11-13(12-7-3-2-4-8-12)14-9-5-6-10-15(16)18-14/h2-4,7-8,13-14,17H,5-6,9-11H2,1H3,(H2,16,18)