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

Systemtic Name: N-[2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)C(CNS(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

COC1=NC(CCCC1)C(CNS(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-21-16-11-7-6-10-15(18-16)14(12-17-22(2,19)20)13-8-4-3-5-9-13/h3-5,8-9,14-15,17H,6-7,10-12H2,1-2H3