3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide

Systemtic Name: 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide Openeye Name: 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide CAS Name: 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-1-propanesulfonamide IUPAC Name: 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenylpropane-1-sulfonamide Traditional Name: 3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-3-phenyl-propane-1-sulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)C(CCS(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

COC1=NC(CCCC1)C(CCS(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-21-16-10-6-5-9-15(18-16)14(11-12-22(17,19)20)13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-12H2,1H3,(H2,17,19,20)